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:
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