ChemLookup: September 2011

Friday, September 30, 2011

http://ChemLookup.com Compounds

CAS RN: 17303-96-7
CAS Name: 1-(3-thiophenyl)-N-[(E)-3-thiophenylmethylideneamino]methanimine
OPENEYE Name: 1-(3-thienyl)-N-[(E)-3-thienylmethyleneamino]methanimine
IUPAC Name: 1-thiophen-3-yl-N-[(E)-thiophen-3-ylmethylideneamino]methanimine
SYSTEMATIC NAME: 1-thiophen-3-yl-N-[(E)-thiophen-3-ylmethylideneamino]methanimine
MOLECULAR FORMULA: C10H8N2S2
MOLECULAR WEIGHT: 220.31392
SMILES: C1=CSC=C1C=N/N=C/C2=CSC=C2
Structure:

CAS RN: 37908-49-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H15NO
MOLECULAR WEIGHT: 285.3392
SMILES: CO/C/1=C/2\C=CC=C\C2=C\3/C=CC=C/C3=C/4\C=CC=C\C4=N1
Structure:

CAS RN: 58490-99-6
CAS Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one oxime
OPENEYE Name: 7-nitrotetralin-1-one oxime
IUPAC Name: (NE)-N-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H10N2O3
MOLECULAR WEIGHT: 206.198
SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/O)/C1
Structure:

CAS RN: 102206-49-5
CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(E)-2-pyridinylmethylideneamino] ester
OPENEYE Name: [(E)-2-pyridylmethyleneamino] N-(p-tolylsulfonyl)carbamate
IUPAC Name: [(E)-pyridin-2-ylmethylideneamino] N-(4-methylphenyl)sulfonylcarbamate
SYSTEMATIC NAME: [(E)-pyridin-2-ylmethylideneamino] N-(4-methylphenyl)sulfonylcarbamate
MOLECULAR FORMULA: C14H13N3O4S
MOLECULAR WEIGHT: 319.33572
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O/N=C/C2=CC=CC=N2
Structure:

CAS RN: 6684-94-2
CAS Name: [(E)-(6-methyl-10-spiro[4.5]dec-6-enylidene)amino]urea
OPENEYE Name: [(E)-(6-methylspiro[4.5]dec-6-en-10-ylidene)amino]urea
IUPAC Name: [(E)-(6-methylspiro[4.5]dec-6-en-10-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(6-methylspiro[4.5]dec-6-en-10-ylidene)amino]urea
MOLECULAR FORMULA: C12H19N3O
MOLECULAR WEIGHT: 221.29876
SMILES: CC1=CCC/C(=N\NC(=O)N)/C12CCCC2
Structure:

CAS RN: 25857-64-1
CAS Name: 2-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]-5-tetrazolamine
OPENEYE Name: 2-benzyl-N-[(E)-benzylideneamino]tetrazol-5-amine
IUPAC Name: 2-benzyl-N-[(E)-benzylideneamino]tetrazol-5-amine
SYSTEMATIC NAME: 2-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C15H14N6
MOLECULAR WEIGHT: 278.31186
SMILES: C1=CC=C(C=C1)CN2N=C(N=N2)N/N=C/C3=CC=CC=C3
Structure:

CAS RN: 7593-36-4
CAS Name: 2-methyl-N-[(E)-(phenylmethylene)amino]-5-tetrazolamine
OPENEYE Name: N-[(E)-benzylideneamino]-2-methyl-tetrazol-5-amine
IUPAC Name: N-[(E)-benzylideneamino]-2-methyltetrazol-5-amine
SYSTEMATIC NAME: 2-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C9H10N6
MOLECULAR WEIGHT: 202.2159
SMILES: CN1N=C(N=N1)N/N=C/C2=CC=CC=C2
Structure:

CAS RN: 4368-67-6
CAS Name: (Z)-N-(1-methyl-5-tetrazolyl)benzenecarbohydrazonoyl bromide
OPENEYE Name: (Z)-N-(1-methyltetrazol-5-yl)benzohydrazonoyl bromide
IUPAC Name: (Z)-N-(1-methyltetrazol-5-yl)benzenecarbohydrazonoyl bromide
SYSTEMATIC NAME: (Z)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenecarbohydrazonoyl bromide
MOLECULAR FORMULA: C9H9BrN6
MOLECULAR WEIGHT: 281.11196
SMILES: CN1C(=NN=N1)N/N=C(/C2=CC=CC=C2)\Br
Structure:

CAS RN: 2302-89-8
CAS Name: [(E)-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-ylidene]amino]urea
OPENEYE Name: [(E)-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]amino]urea
IUPAC Name: [(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]urea
MOLECULAR FORMULA: C14H23N3O
MOLECULAR WEIGHT: 249.35192
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=N/NC(=O)N)/C
Structure:

CAS RN: 33499-32-0
CAS Name: N-methoxy-1-(4-nitrophenyl)methanimine
OPENEYE Name: N-methoxy-1-(4-nitrophenyl)methanimine
IUPAC Name: N-methoxy-1-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: N-methoxy-1-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C8H8N2O3
MOLECULAR WEIGHT: 180.16072
SMILES: CO/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 4314-04-9
CAS Name: 1-methyl-N-[(E)-(phenylmethylene)amino]-5-tetrazolamine
OPENEYE Name: N-[(E)-benzylideneamino]-1-methyl-tetrazol-5-amine
IUPAC Name: N-[(E)-benzylideneamino]-1-methyltetrazol-5-amine
SYSTEMATIC NAME: 1-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C9H10N6
MOLECULAR WEIGHT: 202.2159
SMILES: CN1C(=NN=N1)N/N=C/C2=CC=CC=C2
Structure:

CAS RN: 63680-93-3
CAS Name: N-phenylmethoxy-1-(2-pyridinyl)methanimine
OPENEYE Name: N-benzyloxy-1-(2-pyridyl)methanimine
IUPAC Name: N-phenylmethoxy-1-pyridin-2-ylmethanimine
SYSTEMATIC NAME: N-phenylmethoxy-1-pyridin-2-yl-methanimine
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1=CC=C(C=C1)CO/N=C/C2=CC=CC=N2
Structure:

CAS RN: 102206-45-1
CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-2-pyridinylmethylideneamino] ester
OPENEYE Name: [(E)-2-pyridylmethyleneamino] N-(3,4-dichlorophenyl)carbamate
IUPAC Name: [(E)-pyridin-2-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate
SYSTEMATIC NAME: [(E)-pyridin-2-ylmethylideneamino] N-(3,4-dichlorophenyl)carbamate
MOLECULAR FORMULA: C13H9Cl2N3O2
MOLECULAR WEIGHT: 310.13546
SMILES: C1=CC=NC(=C1)/C=N/OC(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:

CAS RN: 102206-44-0
CAS Name: N-cyclohexylcarbamic acid [(E)-2-pyridinylmethylideneamino] ester
OPENEYE Name: [(E)-2-pyridylmethyleneamino] N-cyclohexylcarbamate
IUPAC Name: [(E)-pyridin-2-ylmethylideneamino] N-cyclohexylcarbamate
SYSTEMATIC NAME: [(E)-pyridin-2-ylmethylideneamino] N-cyclohexylcarbamate
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: C1CCC(CC1)NC(=O)O/N=C/C2=CC=CC=N2
Structure:

CAS RN: 46133-07-7
CAS Name: (3E)-benzene-1,3-dicarboxaldehyde oxime
OPENEYE Name: (3E)-benzene-1,3-dicarbaldehyde oxime
IUPAC Name: N-[[3-[(E)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine
SYSTEMATIC NAME: N-[[3-[(E)-hydroxyiminomethyl]phenyl]methylidene]hydroxylamine
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: C1=CC(=CC(=C1)/C=N/O)C=NO
Structure:

CAS RN: 41338-62-9
CAS Name: 2-[[4-(dimethylamino)phenyl]methylidene]-1-cyclohexanone oxime
OPENEYE Name: 2-[[4-(dimethylamino)phenyl]methylene]cyclohexanone oxime
IUPAC Name: (NZ)-N-[2-[[4-(dimethylamino)phenyl]methylidene]cyclohexylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[2-[[4-(dimethylamino)phenyl]methylidene]cyclohexylidene]hydroxylamine
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: CN(C)C1=CC=C(C=C1)C=C\2CCCC/C2=N/O
Structure:

CAS RN: 63740-01-2
CAS Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]methanimine
IUPAC Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCOC1=CC=C(C=C1)C=N/N=C/C2=CC=C(C=C2)OCC
Structure:

CAS RN: 53118-46-0
CAS Name: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]methanimine
OPENEYE Name: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]methanimine
IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C14H8Cl4N2
MOLECULAR WEIGHT: 346.03872
SMILES: C1=CC(=C(C=C1C=N/N=C/C2=CC(=C(C=C2)Cl)Cl)Cl)Cl
Structure:

CAS RN: 59618-85-8
CAS Name: N-[(E)-octylideneamino]-1-octanimine
OPENEYE Name: N-[(E)-octylideneamino]octan-1-imine
IUPAC Name: N-[(E)-octylideneamino]octan-1-imine
SYSTEMATIC NAME: N-[(E)-octylideneamino]octan-1-imine
MOLECULAR FORMULA: C16H32N2
MOLECULAR WEIGHT: 252.43868
SMILES: CCCCCCCC=N/N=C/CCCCCCC
Structure:

CAS RN: 41338-72-1
CAS Name: 2-[(2-chlorophenyl)methylidene]-1-cyclohexanone oxime
OPENEYE Name: 2-[(2-chlorophenyl)methylene]cyclohexanone oxime
IUPAC Name: (NZ)-N-[2-[(2-chlorophenyl)methylidene]cyclohexylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[2-[(2-chlorophenyl)methylidene]cyclohexylidene]hydroxylamine
MOLECULAR FORMULA: C13H14ClNO
MOLECULAR WEIGHT: 235.70936
SMILES: C1CC/C(=N/O)/C(=CC2=CC=CC=C2Cl)C1
Structure:

http://ChemLookup.com Compounds

CAS RN: 6968-33-8
CAS Name: (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfo-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid
OPENEYE Name: (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfo-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-5-oxo-naphthalene-1,3-disulfonic acid
IUPAC Name: (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: (6E)-4-azanyl-6-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-5,7-disulfo-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C34H28N6O14S4
MOLECULAR WEIGHT: 872.87792
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=O)C4=C(C(=CC(=C4N)S(=O)(=O)O)S(=O)(=O)O)C=C3)C)N/N=C\5/C(=O)C6=C(C(=CC(=C6N)S(=O)(=O)O)S(=O)(=O)O)C=C5
Structure:

CAS RN: 314-13-6
CAS Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-5-oxo-naphthalene-1,3-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-6-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-5,7-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonate
MOLECULAR FORMULA: C34H24N6Na4O14S4
MOLECULAR WEIGHT: 960.80524
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=O)C4=C(C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])C=C3)C)N/N=C\5/C(=O)C6=C(C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])C=C5.[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 179472-53-8
CAS Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonato-2-naphthylidene)hydrazino]-3-methyl-phenyl]-2-methyl-phenyl]hydrazono]-5-oxo-naphthalene-1,3-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-6-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-5,7-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methyl-phenyl]-2-methyl-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonate
MOLECULAR FORMULA: C34H24N6Na4O14S4
MOLECULAR WEIGHT: 960.80524
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=O)C4=C(C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])C=C3)C)N/N=C\5/C(=O)C6=C(C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])C=C5.[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 2610-05-1
CAS Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonato-2-naphthalenylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
OPENEYE Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonato-2-naphthylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]-5-oxo-naphthalene-1,3-disulfonate
IUPAC Name: tetrasodium (6E)-4-amino-6-[[4-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
SYSTEMATIC NAME: tetrasodium (6E)-4-azanyl-6-[[4-[4-[(2E)-2-(8-azanyl-1-oxidanylidene-5,7-disulfonato-naphthalen-2-ylidene)hydrazinyl]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-1,3-disulfonate
MOLECULAR FORMULA: C34H24N6Na4O16S4
MOLECULAR WEIGHT: 992.80404
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C\3/C(=O)C4=C(C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])C=C3)OC)N/N=C\5/C(=O)C6=C(C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])C=C5.[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 1064-48-8
CAS Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H14N6Na2O9S2
MOLECULAR WEIGHT: 616.4909
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 12042-02-3
CAS Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H14N6Na2O9S2
MOLECULAR WEIGHT: 616.4909
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 31258-44-3
CAS Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H14N6Na2O9S2
MOLECULAR WEIGHT: 616.4909
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 68417-62-9
CAS Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H14N6Na2O9S2
MOLECULAR WEIGHT: 616.4909
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 84842-81-9
CAS Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H14N6Na2O9S2
MOLECULAR WEIGHT: 616.4909
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 86923-11-7
CAS Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C22H14N6Na2O9S2
MOLECULAR WEIGHT: 616.4909
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 38360-74-6
CAS Name: 1,2-diaminoguanidine hydrochloride
OPENEYE Name: 1,2-diaminoguanidine hydrochloride
IUPAC Name: 1,2-diaminoguanidine hydrochloride
SYSTEMATIC NAME: 1,2-bis(azanyl)guanidine hydrochloride
MOLECULAR FORMULA: CH8ClN5
MOLECULAR WEIGHT: 125.56072
SMILES: C(=N\N)(\N)/NN.Cl
Structure:

CAS RN: 532-54-7
CAS Name: (1E)-2-oxo-2-phenylacetaldehyde oxime
OPENEYE Name: (1E)-2-oxo-2-phenyl-acetaldehyde oxime
IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone
SYSTEMATIC NAME: (2E)-2-hydroxyimino-1-phenyl-ethanone
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: C1=CC=C(C=C1)C(=O)/C=N/O
Structure:

CAS RN: 79531-82-1
CAS Name: [(E)-thiophen-2-ylmethylideneamino]urea
OPENEYE Name: [(E)-2-thienylmethyleneamino]urea
IUPAC Name: [(E)-thiophen-2-ylmethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-thiophen-2-ylmethylideneamino]urea
MOLECULAR FORMULA: C6H7N3OS
MOLECULAR WEIGHT: 169.20428
SMILES: C1=CSC(=C1)/C=N/NC(=O)N
Structure:

CAS RN: 102632-31-5
CAS Name: 2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(2-nitrophenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C8H9N5O2
MOLECULAR WEIGHT: 207.18936
SMILES: C1=CC=C(C(=C1)/C=N/N=C(N)N)[N+](=O)[O-]
Structure:

CAS RN: 61759-64-6
CAS Name: 1-[(E)-2-furanylmethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile
OPENEYE Name: 1-[(E)-2-furylmethyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile
IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SYSTEMATIC NAME: 1-[(E)-furan-2-ylmethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
MOLECULAR FORMULA: C13H11N3O2
MOLECULAR WEIGHT: 241.24534
SMILES: CC1=CC(=C(C(=O)N1/N=C/C2=CC=CO2)C#N)C
Structure:

CAS RN: 29235-36-7
CAS Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methylideneamino]methyl]methanimine
OPENEYE Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methyleneamino]methyl]methanimine
IUPAC Name: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methylideneamino]methyl]methanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-[(4-nitrophenyl)-[(E)-(4-nitrophenyl)methylideneamino]methyl]methanimine
MOLECULAR FORMULA: C21H15N5O6
MOLECULAR WEIGHT: 433.3737
SMILES: C1=CC(=CC=C1C=NC(C2=CC=C(C=C2)[N+](=O)[O-])/N=C/C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 35657-44-4
CAS Name: 2,5-dichlorobenzoic acid [(E)-1-ethoxyethylideneamino] ester
OPENEYE Name: [(E)-1-ethoxyethylideneamino] 2,5-dichlorobenzoate
IUPAC Name: [(E)-1-ethoxyethylideneamino] 2,5-dichlorobenzoate
SYSTEMATIC NAME: [(E)-1-ethoxyethylideneamino] 2,5-bis(chloranyl)benzoate
MOLECULAR FORMULA: C11H11Cl2NO3
MOLECULAR WEIGHT: 276.11594
SMILES: CCO/C(=N/OC(=O)C1=C(C=CC(=C1)Cl)Cl)/C
Structure:

CAS RN: 80538-49-4
CAS Name: benzoic acid [(E)-1-ethoxyethylideneamino] ester
OPENEYE Name: [(E)-1-ethoxyethylideneamino] benzoate
IUPAC Name: [(E)-1-ethoxyethylideneamino] benzoate
SYSTEMATIC NAME: [(E)-1-ethoxyethylideneamino] benzoate
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CCO/C(=N/OC(=O)C1=CC=CC=C1)/C
Structure:

CAS RN: 3426-28-6
CAS Name: 4-nitro-N-[(E)-prop-2-enylideneamino]aniline
OPENEYE Name: N-[(E)-allylideneamino]-4-nitro-aniline
IUPAC Name: 4-nitro-N-[(E)-prop-2-enylideneamino]aniline
SYSTEMATIC NAME: 4-nitro-N-[(E)-prop-2-enylideneamino]aniline
MOLECULAR FORMULA: C9H9N3O2
MOLECULAR WEIGHT: 191.18666
SMILES: C=C/C=N/NC1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 5579-89-5
CAS Name: 1-ethyl-1-[(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 1-ethyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 1-ethyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-ethyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C8H10N4O4
MOLECULAR WEIGHT: 226.1894
SMILES: CCN(C(=O)N)/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:

CAS RN: 57547-41-8
CAS Name: 1-methyl-3-[(Z)-[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-1-(4-methylphenyl)ethylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazono)-1-(p-tolyl)ethylidene]amino]thiourea
IUPAC Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-(4-methylphenyl)ethylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-(4-methylphenyl)ethylidene]amino]thiourea
MOLECULAR FORMULA: C13H18N6S2
MOLECULAR WEIGHT: 322.45222
SMILES: CC1=CC=C(C=C1)/C(=N/NC(=S)NC)/C=N/NC(=S)NC
Structure:

CAS RN: 57547-43-0
CAS Name: 1-methyl-3-[(Z)-[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-1-(4-phenylphenyl)ethylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazono)-1-(4-phenylphenyl)ethylidene]amino]thiourea
IUPAC Name: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-(4-phenylphenyl)ethylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(Z)-[(2E)-2-(methylcarbamothioylhydrazinylidene)-1-(4-phenylphenyl)ethylidene]amino]thiourea
MOLECULAR FORMULA: C18H20N6S2
MOLECULAR WEIGHT: 384.5216
SMILES: CNC(=S)N/N=C/C(=N\NC(=S)NC)/C1=CC=C(C=C1)C2=CC=CC=C2
Structure:

CAS RN: 57547-40-7
CAS Name: 1-[(Z)-[(2E)-1-(4-methoxyphenyl)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethylidene]amino]-3-methylthiourea
OPENEYE Name: 1-[(Z)-[(2E)-1-(4-methoxyphenyl)-2-(methylcarbamothioylhydrazono)ethylidene]amino]-3-methyl-thiourea
IUPAC Name: 1-[(Z)-[(2E)-1-(4-methoxyphenyl)-2-(methylcarbamothioylhydrazinylidene)ethylidene]amino]-3-methylthiourea
SYSTEMATIC NAME: 1-[(Z)-[(2E)-1-(4-methoxyphenyl)-2-(methylcarbamothioylhydrazinylidene)ethylidene]amino]-3-methyl-thiourea
MOLECULAR FORMULA: C13H18N6OS2
MOLECULAR WEIGHT: 338.45162
SMILES: CNC(=S)N/N=C/C(=N\NC(=S)NC)/C1=CC=C(C=C1)OC
Structure:

CAS RN: 964-35-2
CAS Name: 3-[(2Z)-2-hydrazinylidene-2-phenylethyl]-1,3-dihydroindol-2-one
OPENEYE Name: 3-[(2Z)-2-hydrazinylidene-2-phenyl-ethyl]indolin-2-one
IUPAC Name: 3-[(2Z)-2-hydrazinylidene-2-phenylethyl]-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 3-[(2Z)-2-diazanylidene-2-phenyl-ethyl]-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: C1=CC=C(C=C1)/C(=N\N)/CC2C3=CC=CC=C3NC2=O
Structure:

CAS RN: 3557-93-5
CAS Name: 4-nitro-1,3,4-triphenyl-1-butanone oxime
OPENEYE Name: 4-nitro-1,3,4-triphenyl-butan-1-one oxime
IUPAC Name: (NZ)-N-(4-nitro-1,3,4-triphenylbutylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(4-nitro-1,3,4-triphenyl-butylidene)hydroxylamine
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: C1=CC=C(C=C1)C(C/C(=N/O)/C2=CC=CC=C2)C(C3=CC=CC=C3)[N+](=O)[O-]
Structure:

CAS RN: 38127-55-8
CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]methanamine
OPENEYE Name: N-[(E)-(4-nitrophenyl)methyleneamino]methanamine
IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]methanamine
SYSTEMATIC NAME: N-[(E)-(4-nitrophenyl)methylideneamino]methanamine
MOLECULAR FORMULA: C8H9N3O2
MOLECULAR WEIGHT: 179.17596
SMILES: CN/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 23412-26-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H54N2O14
MOLECULAR WEIGHT: 822.89386
SMILES: CC1C(/C=C/OC2(C(=O)C3=C4C(=CC(=NC(=O)/C(=C\C(=O)C5CC5C(C(C(C(C1OC(=O)C)C)O)C)O)/C)C(=O)C4=C(C(=C3O2)C)O)NC6CCC(OC6C)O)C)OC
Structure:

CAS RN: 21153-36-6
CAS Name: (5Z)-5-hydroxyimino-3,3,6,6-tetramethyl-4-thiepanone
OPENEYE Name: (5Z)-5-hydroxyimino-3,3,6,6-tetramethyl-thiepan-4-one
IUPAC Name: (5Z)-5-hydroxyimino-3,3,6,6-tetramethylthiepan-4-one
SYSTEMATIC NAME: (5Z)-5-hydroxyimino-3,3,6,6-tetramethyl-thiepan-4-one
MOLECULAR FORMULA: C10H17NO2S
MOLECULAR WEIGHT: 215.31248
SMILES: CC\1(CSCC(C(=O)/C1=N\O)(C)C)C
Structure:

CAS RN: 6990-21-2
CAS Name: (5E)-5-[(E)-(5-oxo-2-furanylidene)hydrazinylidene]-2-furanone
OPENEYE Name: (5E)-5-[(E)-(5-oxo-2-furylidene)hydrazono]furan-2-one
IUPAC Name: (5E)-5-[(E)-(5-oxofuran-2-ylidene)hydrazinylidene]furan-2-one
SYSTEMATIC NAME: (5E)-5-[(E)-(5-oxidanylidenefuran-2-ylidene)hydrazinylidene]furan-2-one
MOLECULAR FORMULA: C8H4N2O4
MOLECULAR WEIGHT: 192.12836
SMILES: C\1=CC(=O)O/C1=N/N=C\2/OC(=O)C=C2
Structure:

CAS RN: 83202-22-6
CAS Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-1-naphthalenylidene]benzenesulfonamide
OPENEYE Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)-1-naphthylidene]benzenesulfonamide
IUPAC Name: (NE)-N-[(4E)-4-(benzenesulfonylimino)naphthalen-1-ylidene]benzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[(4E)-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide
MOLECULAR FORMULA: C22H16N2O4S2
MOLECULAR WEIGHT: 436.50344
SMILES: C1=CC=C(C=C1)S(=O)(=O)/N=C\2/C3=CC=CC=C3/C(=N/S(=O)(=O)C4=CC=CC=C4)/C=C2
Structure:

CAS RN: 68728-04-1
CAS Name: 4-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C13H14N2O2S2
MOLECULAR WEIGHT: 294.39246
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(S2)C
Structure: