Wednesday, September 28, 2011

http://ChemLookup.com Compounds




CAS RN: 91803-29-1
CAS Name: N-[(E)-ethylideneamino]-N-pyridin-4-yl-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-ethylideneamino]-N-(4-pyridyl)pyridine-4-carboxamide
IUPAC Name: N-[(E)-ethylideneamino]-N-pyridin-4-ylpyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-ethylideneamino]-N-pyridin-4-yl-pyridine-4-carboxamide
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: C/C=N/N(C1=CC=NC=C1)C(=O)C2=CC=NC=C2
Structure:

CAS RN: 91768-32-0
CAS Name: N-[(E)-1-thiophen-2-ylpropylideneamino]-3-pyridinecarboxamide
OPENEYE Name: N-[(E)-1-(2-thienyl)propylideneamino]pyridine-3-carboxamide
IUPAC Name: N-[(E)-1-thiophen-2-ylpropylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(E)-1-thiophen-2-ylpropylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C13H13N3OS
MOLECULAR WEIGHT: 259.32682
SMILES: CC/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC=CS2
Structure:

CAS RN: 91687-60-4
CAS Name: 2-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1,3-dioxolane-2-carboxamide
OPENEYE Name: 2-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1,3-dioxolane-2-carboxamide
IUPAC Name: 2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-dioxolane-2-carboxamide
SYSTEMATIC NAME: 2-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-dioxolane-2-carboxamide
MOLECULAR FORMULA: C10H11N3O6
MOLECULAR WEIGHT: 269.21084
SMILES: CC1(OCCO1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 91687-56-8
CAS Name: 3-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-butenamide
OPENEYE Name: 3-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]but-2-enamide
IUPAC Name: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]but-2-enamide
SYSTEMATIC NAME: 3-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]but-2-enamide
MOLECULAR FORMULA: C10H11N3O4
MOLECULAR WEIGHT: 237.21204
SMILES: CC(=CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])C
Structure:

CAS RN: 91627-28-0
CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-9-acridinamine
OPENEYE Name: N-[(E)-(3-nitrophenyl)methyleneamino]acridin-9-amine
IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]acridin-9-amine
SYSTEMATIC NAME: N-[(E)-(3-nitrophenyl)methylideneamino]acridin-9-amine
MOLECULAR FORMULA: C20H14N4O2
MOLECULAR WEIGHT: 342.35076
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]
Structure:

CAS RN: 91556-40-0
CAS Name: N-[(E)-[(3E)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-ylidene]amino]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: N-[(E)-[(2E)-2-[bis(2-chloroethyl)hydrazono]-1-methyl-propylidene]amino]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: N-[(E)-[(3E)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-ylidene]amino]-2-chloro-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: N-[(E)-[(3E)-3-[bis(2-chloroethyl)hydrazinylidene]butan-2-ylidene]amino]-2-chloranyl-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C12H22Cl4N4
MOLECULAR WEIGHT: 364.14188
SMILES: C/C(=N\N(CCCl)CCCl)/C(=N/N(CCCl)CCCl)/C
Structure:

CAS RN: 91338-37-3
CAS Name: 2-ethyl-4-hydroxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]butanamide
OPENEYE Name: 2-ethyl-4-hydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]butanamide
IUPAC Name: 2-ethyl-4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide
SYSTEMATIC NAME: 2-ethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-oxidanyl-butanamide
MOLECULAR FORMULA: C11H15N3O5
MOLECULAR WEIGHT: 269.2539
SMILES: CCC(CCO)C(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:

CAS RN: 91336-54-8
CAS Name: 4,8-dimethyl-2-nonanone hydrazone
OPENEYE Name: 4,8-dimethylnonan-2-one hydrazone
IUPAC Name: (E)-4,8-dimethylnonan-2-ylidenehydrazine
SYSTEMATIC NAME: (E)-4,8-dimethylnonan-2-ylidenediazane
MOLECULAR FORMULA: C11H24N2
MOLECULAR WEIGHT: 184.32166
SMILES: CC(C)CCCC(C)C/C(=N/N)/C
Structure:

CAS RN: 91139-13-8
CAS Name: (3E)-3-[bis(2-chloroethyl)sulfamoylhydrazinylidene]butanoic acid ethyl ester
OPENEYE Name: ethyl (3E)-3-[bis(2-chloroethyl)sulfamoylhydrazono]butanoate
IUPAC Name: ethyl (3E)-3-[bis(2-chloroethyl)sulfamoylhydrazinylidene]butanoate
SYSTEMATIC NAME: ethyl (3E)-3-[bis(2-chloroethyl)sulfamoylhydrazinylidene]butanoate
MOLECULAR FORMULA: C10H19Cl2N3O4S
MOLECULAR WEIGHT: 348.24656
SMILES: CCOC(=O)C/C(=N/NS(=O)(=O)N(CCCl)CCCl)/C
Structure:

CAS RN: 91119-88-9
CAS Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate
IUPAC Name: 2-(diethylamino)ethyl 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-[(E)-1-(4-ethyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethylideneamino]oxyethanoate
MOLECULAR FORMULA: C20H29N3O4S
MOLECULAR WEIGHT: 407.52696
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OCC(=O)OCCN(CC)CC)/C
Structure:

CAS RN: 91119-87-8
CAS Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetic acid
OPENEYE Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetic acid
IUPAC Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxyacetic acid
SYSTEMATIC NAME: 2-[(E)-1-(4-ethyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethylideneamino]oxyethanoic acid
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OCC(=O)O)/C
Structure:

CAS RN: 91119-75-4
CAS Name: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one
OPENEYE Name: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one
IUPAC Name: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-methyl-6-[(2E)-2-prop-2-ynoxyiminoethyl]-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C14H14N2O2S
MOLECULAR WEIGHT: 274.33816
SMILES: CN1C(=O)CSC2=C1C=C(C=C2)C/C=N/OCC#C
Structure:

CAS RN: 91119-69-6
CAS Name: 6-[(1E)-1-[2-(diethylamino)ethoxyimino]ethyl]-4-ethyl-1,4-benzoxazin-3-one
OPENEYE Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one
IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C18H27N3O3
MOLECULAR WEIGHT: 333.42528
SMILES: CCN1C(=O)COC2=C1C=C(C=C2)/C(=N/OCCN(CC)CC)/C
Structure:

CAS RN: 91119-64-1
CAS Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetic acid
OPENEYE Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetic acid
IUPAC Name: 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetic acid
SYSTEMATIC NAME: 2-[(E)-1-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)ethylideneamino]oxyethanoic acid
MOLECULAR FORMULA: C14H16N2O5
MOLECULAR WEIGHT: 292.28724
SMILES: CCN1C(=O)COC2=C1C=C(C=C2)/C(=N/OCC(=O)O)/C
Structure:

CAS RN: 91119-62-9
CAS Name: 4-ethyl-6-[(1E)-1-prop-2-ynoxyiminoethyl]-1,4-benzoxazin-3-one
OPENEYE Name: 4-ethyl-6-[(E)-C-methyl-N-prop-2-ynoxy-carbonimidoyl]-1,4-benzoxazin-3-one
IUPAC Name: 4-ethyl-6-[(E)-C-methyl-N-prop-2-ynoxycarbonimidoyl]-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 4-ethyl-6-[(E)-C-methyl-N-prop-2-ynoxy-carbonimidoyl]-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: CCN1C(=O)COC2=C1C=C(C=C2)/C(=N/OCC#C)/C
Structure:

CAS RN: 91119-56-1
CAS Name: 4-methyl-6-[(1E)-1-[2-(4-morpholinyl)ethoxyimino]ethyl]-1,4-benzoxazin-3-one
OPENEYE Name: 4-methyl-6-[(E)-C-methyl-N-(2-morpholinoethoxy)carbonimidoyl]-1,4-benzoxazin-3-one
IUPAC Name: 4-methyl-6-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 4-methyl-6-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C17H23N3O4
MOLECULAR WEIGHT: 333.38222
SMILES: C/C(=N\OCCN1CCOCC1)/C2=CC3=C(C=C2)OCC(=O)N3C
Structure:

CAS RN: 91119-55-0
CAS Name: 6-[(1E)-1-[2-(diethylamino)ethoxyimino]ethyl]-4-methyl-1,4-benzoxazin-3-one
OPENEYE Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-methyl-1,4-benzoxazin-3-one
IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-methyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-methyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C17H25N3O3
MOLECULAR WEIGHT: 319.3987
SMILES: CCN(CC)CCO/N=C(\C)/C1=CC2=C(C=C1)OCC(=O)N2C
Structure:

CAS RN: 90850-05-8
CAS Name: 2-[2-[[(2R,3R)-3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinyl]oxy]-1-oxoethoxy]acetic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-[2-[(2R,3R)-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methyl-4-oxo-azetidin-1-yl]oxyacetyl]oxyacetate
IUPAC Name: tert-butyl 2-[2-[(2R,3R)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetyl]oxyacetate
SYSTEMATIC NAME: tert-butyl 2-[2-[(2R,3R)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxyethanoyloxy]ethanoate
MOLECULAR FORMULA: C18H25N5O8S
MOLECULAR WEIGHT: 471.4848
SMILES: C[C@@H]1[C@H](C(=O)N1OCC(=O)OCC(=O)OC(C)(C)C)NC(=O)/C(=N/OC)/C2=CSC(=N2)N
Structure:

CAS RN: 90559-70-9
CAS Name: 3-hydroxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]butanamide
OPENEYE Name: 3-hydroxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]butanamide
IUPAC Name: 3-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-oxidanyl-butanamide
MOLECULAR FORMULA: C9H11N3O5
MOLECULAR WEIGHT: 241.20074
SMILES: CC(CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])O
Structure:

CAS RN: 90324-10-0
CAS Name: 1-[(E)-[2-(5-nitro-2-furanyl)-2-oxoethylidene]amino]-2-imidazolidinone
OPENEYE Name: 1-[(E)-[2-(5-nitro-2-furyl)-2-oxo-ethylidene]amino]imidazolidin-2-one
IUPAC Name: 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxoethylidene]amino]imidazolidin-2-one
SYSTEMATIC NAME: 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethylidene]amino]imidazolidin-2-one
MOLECULAR FORMULA: C9H8N4O5
MOLECULAR WEIGHT: 252.18362
SMILES: C1CN(C(=O)N1)/N=C/C(=O)C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 90202-60-1
CAS Name: (2E)-2-[bis(2-chloroethyl)sulfamoylhydrazinylidene]-3-oxobutane
OPENEYE Name: (2E)-2-[bis(2-chloroethyl)sulfamoylhydrazono]-3-oxo-butane
IUPAC Name: (2E)-2-[bis(2-chloroethyl)sulfamoylhydrazinylidene]-3-oxobutane
SYSTEMATIC NAME: (2E)-2-[bis(2-chloroethyl)sulfamoylhydrazinylidene]-3-oxidanylidene-butane
MOLECULAR FORMULA: C8H15Cl2N3O3S
MOLECULAR WEIGHT: 304.194
SMILES: C/C(=N\NS(=O)(=O)N(CCCl)CCCl)/C(=O)C
Structure:

CAS RN: 90196-44-4
CAS Name: N-[3-(hydroxyamino)-6,7-dioxo-1-cyclohepta-2,4-dienylidene]formamide
OPENEYE Name: N-[3-(hydroxyamino)-6,7-dioxo-cyclohepta-2,4-dien-1-ylidene]formamide
IUPAC Name: N-[3-(hydroxyamino)-6,7-dioxocyclohepta-2,4-dien-1-ylidene]formamide
SYSTEMATIC NAME: N-[3-(oxidanylamino)-6,7-bis(oxidanylidene)cyclohepta-2,4-dien-1-ylidene]methanamide
MOLECULAR FORMULA: C8H6N2O4
MOLECULAR WEIGHT: 194.14424
SMILES: C1=CC(=O)C(=O)C(=NC=O)C=C1NO
Structure:

CAS RN: 81735-31-1
CAS Name: 2-[(E)-(diaminomethylidenehydrazinylidene)methyl]-4-quinolinecarboxylic acid
OPENEYE Name: 2-[(E)-(diaminomethylenehydrazono)methyl]quinoline-4-carboxylic acid
IUPAC Name: 2-[(E)-(diaminomethylidenehydrazinylidene)methyl]quinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]quinoline-4-carboxylic acid
MOLECULAR FORMULA: C12H11N5O2
MOLECULAR WEIGHT: 257.24804
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)/C=N/N=C(N)N)C(=O)O
Structure:

CAS RN: 80210-62-4
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C15H17N5O6S2
MOLECULAR WEIGHT: 427.45538
SMILES: COCC1=C(N2C(C(C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)SC1)C(=O)O
Structure:

CAS RN: 79962-66-6
CAS Name: [3-[3-[(E)-[5-[4-chloro-3-(trifluoromethyl)phenyl]-2-furanyl]methylideneamino]-2,5-dioxo-1-imidazolidinyl]-3-oxopropyl]ammonium chloride
OPENEYE Name: [3-[3-[(E)-[5-[4-chloro-3-(trifluoromethyl)phenyl]-2-furyl]methyleneamino]-2,5-dioxo-imidazolidin-1-yl]-3-oxo-propyl]ammonium chloride
IUPAC Name: [3-[3-[(E)-[5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-2,5-dioxoimidazolidin-1-yl]-3-oxopropyl]azanium chloride
SYSTEMATIC NAME: [3-[3-[(E)-[5-[4-chloranyl-3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-oxidanylidene-propyl]azanium chloride
MOLECULAR FORMULA: C18H15Cl2F3N4O4
MOLECULAR WEIGHT: 479.23731
SMILES: C1C(=O)N(C(=O)N1/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(F)(F)F)C(=O)CC[NH3+].[Cl-]
Structure:

CAS RN: 79962-65-5
CAS Name: [3-[3-[(E)-[5-(3-chloro-4-fluorophenyl)-2-furanyl]methylideneamino]-2,5-dioxo-1-imidazolidinyl]-3-oxopropyl]ammonium chloride
OPENEYE Name: [3-[3-[(E)-[5-(3-chloro-4-fluoro-phenyl)-2-furyl]methyleneamino]-2,5-dioxo-imidazolidin-1-yl]-3-oxo-propyl]ammonium chloride
IUPAC Name: [3-[3-[(E)-[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylideneamino]-2,5-dioxoimidazolidin-1-yl]-3-oxopropyl]azanium chloride
SYSTEMATIC NAME: [3-[3-[(E)-[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]methylideneamino]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-oxidanylidene-propyl]azanium chloride
MOLECULAR FORMULA: C17H15Cl2FN4O4
MOLECULAR WEIGHT: 429.229803
SMILES: C1C(=O)N(C(=O)N1/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)F)Cl)C(=O)CC[NH3+].[Cl-]
Structure:

CAS RN: 79962-63-3
CAS Name: [3-[3-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-2,5-dioxo-1-imidazolidinyl]-3-oxopropyl]ammonium chloride
OPENEYE Name: [3-[3-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2,5-dioxo-imidazolidin-1-yl]-3-oxo-propyl]ammonium chloride
IUPAC Name: [3-[3-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2,5-dioxoimidazolidin-1-yl]-3-oxopropyl]azanium chloride
SYSTEMATIC NAME: [3-[3-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-oxidanylidene-propyl]azanium chloride
MOLECULAR FORMULA: C17H15Cl3N4O4
MOLECULAR WEIGHT: 445.6844
SMILES: C1C(=O)N(C(=O)N1/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC[NH3+].[Cl-]
Structure:

CAS RN: 78915-33-0
CAS Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one hydrazone chloride
OPENEYE Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-2-ium-1-one hydrazone chloride
IUPAC Name: (Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-2-ium-1-ylidene)hydrazine chloride
SYSTEMATIC NAME: (Z)-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-2-ium-1-ylidene)diazane chloride
MOLECULAR FORMULA: C11H16ClN3O2
MOLECULAR WEIGHT: 257.71664
SMILES: COC1=C(C=C\2C(=C1)CC[NH2+]/C2=N\N)OC.[Cl-]
Structure:

CAS RN: 78782-47-5
CAS Name: (E)-2-butenedioic acid; (NE)-N-(1-methyl-2-pyrrolidinylidene)-N'-phenyl-4-morpholinecarboximidamide
OPENEYE Name: fumaric acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboxamidine
IUPAC Name: (E)-but-2-enedioic acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenylmorpholine-4-carboximidamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboximidamide
MOLECULAR FORMULA: C20H26N4O5
MOLECULAR WEIGHT: 402.44424
SMILES: CN\1CCC/C1=N\C(=NC2=CC=CC=C2)N3CCOCC3.C(=C/C(=O)O)\C(=O)O
Structure:

CAS RN: 78205-22-8
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3,4-dihydro-2H-pyrrol-5-amine
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3,4-dihydro-2H-pyrrol-5-amine
MOLECULAR FORMULA: C9H10N4O3
MOLECULAR WEIGHT: 222.2007
SMILES: C1CC(=NC1)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 77146-42-0
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (4-aminophenyl)phosphonic acid
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (4-aminophenyl)phosphonic acid
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (4-aminophenyl)phosphonic acid
SYSTEMATIC NAME: (4-aminophenyl)phosphonic acid; (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine
MOLECULAR FORMULA: C28H38Cl2N11O3P
MOLECULAR WEIGHT: 678.552981
SMILES: C1=CC(=CC=C1N)P(=O)(O)O.C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl
Structure:

CAS RN: 75564-40-8
CAS Name: (E)-[amino-(2,6-dichloroanilino)methylidene]urea
OPENEYE Name: (E)-[amino-(2,6-dichloroanilino)methylene]urea
IUPAC Name: (E)-[amino-(2,6-dichloroanilino)methylidene]urea
SYSTEMATIC NAME: (1E)-1-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]urea
MOLECULAR FORMULA: C8H8Cl2N4O
MOLECULAR WEIGHT: 247.08132
SMILES: C1=CC(=C(C(=C1)Cl)N/C(=N/C(=O)N)/N)Cl
Structure:

CAS RN: 75013-85-3
CAS Name: 1-phenyl-3-[(E)-1-(2-pyridinyl)ethylideneamino]urea
OPENEYE Name: 1-phenyl-3-[(E)-1-(2-pyridyl)ethylideneamino]urea
IUPAC Name: 1-phenyl-3-[(E)-1-pyridin-2-ylethylideneamino]urea
SYSTEMATIC NAME: 1-phenyl-3-[(E)-1-pyridin-2-ylethylideneamino]urea
MOLECULAR FORMULA: C14H14N4O
MOLECULAR WEIGHT: 254.28716
SMILES: C/C(=N\NC(=O)NC1=CC=CC=C1)/C2=CC=CC=N2
Structure:

CAS RN: 74316-15-7
CAS Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl chloride
OPENEYE Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl chloride
IUPAC Name: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl chloride
SYSTEMATIC NAME: (1Z)-N-(2,4-dinitrophenyl)ethanehydrazonoyl chloride
MOLECULAR FORMULA: C8H7ClN4O4
MOLECULAR WEIGHT: 258.61858
SMILES: C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/Cl
Structure:

CAS RN: 74305-93-4
CAS Name: (3Z)-N-(4-nitrophenyl)-3-pyridinecarbohydrazonoyl bromide
OPENEYE Name: (3Z)-N-(4-nitrophenyl)pyridine-3-carbohydrazonoyl bromide
IUPAC Name: (3Z)-N-(4-nitrophenyl)pyridine-3-carbohydrazonoyl bromide
SYSTEMATIC NAME: (3Z)-N-(4-nitrophenyl)pyridine-3-carbohydrazonoyl bromide
MOLECULAR FORMULA: C12H9BrN4O2
MOLECULAR WEIGHT: 321.12946
SMILES: C1=CC(=CN=C1)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/Br
Structure:

CAS RN: 74305-91-2
CAS Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride
OPENEYE Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride
IUPAC Name: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride
SYSTEMATIC NAME: (1Z)-N-(4-bromophenyl)ethanehydrazonoyl chloride
MOLECULAR FORMULA: C8H8BrClN2
MOLECULAR WEIGHT: 247.51952
SMILES: C/C(=N/NC1=CC=C(C=C1)Br)/Cl
Structure:

CAS RN: 73962-30-8
CAS Name: [(E)-(4-octoxyphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-octoxyphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-octoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4-octoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C16H25N3OS
MOLECULAR WEIGHT: 307.4542
SMILES: CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=S)N
Structure:

CAS RN: 73886-28-9
CAS Name: 4,7,7-trimethyl-N-prop-2-ynoxy-3-bicyclo[2.2.1]heptanimine
OPENEYE Name: 1,7,7-trimethyl-N-prop-2-ynoxy-norbornan-2-imine
IUPAC Name: 4,7,7-trimethyl-N-prop-2-ynoxybicyclo[2.2.1]heptan-3-imine
SYSTEMATIC NAME: 4,7,7-trimethyl-N-prop-2-ynoxy-bicyclo[2.2.1]heptan-3-imine
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CC1(C2CCC1(/C(=N\OCC#C)/C2)C)C
Structure:

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