CAS RN: 18606-97-8
CAS Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
OPENEYE Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C19H22Cl2N4O2
MOLECULAR WEIGHT: 409.30958
SMILES: CC1=CC(=C(C(=O)N1)C(=O)N/N=C/C2=CC=C(C=C2)N(CCCl)CCCl)C
Structure:
CAS RN: 21136-74-3
CAS Name: N,N'-diphenyl-N,N'-bis[(E)-(phenylmethylene)amino]butane-1,4-diamine
OPENEYE Name: N,N'-bis[(E)-benzylideneamino]-N,N'-diphenyl-butane-1,4-diamine
IUPAC Name: N,N'-bis[(E)-benzylideneamino]-N,N'-diphenylbutane-1,4-diamine
SYSTEMATIC NAME: N,N'-diphenyl-N,N'-bis[(E)-(phenylmethylidene)amino]butane-1,4-diamine
MOLECULAR FORMULA: C30H30N4
MOLECULAR WEIGHT: 446.586
SMILES: C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)CCCCN(/N=C/C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 54097-74-4
CAS Name: [(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
OPENEYE Name: [(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
IUPAC Name: [(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(2Z)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
MOLECULAR FORMULA: C11H19N3S
MOLECULAR WEIGHT: 225.35366
SMILES: CC(=CCC/C(=C\C=N\NC(=S)N)/C)C
Structure:
CAS RN: 842-13-7
CAS Name: 2-[(4Z)-3-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-(4-chlorophenyl)acetonitrile
OPENEYE Name: 2-[(4Z)-3-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile
IUPAC Name: 2-[(4Z)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)acetonitrile
SYSTEMATIC NAME: 2-[(4Z)-3-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-chlorophenyl)ethanenitrile
MOLECULAR FORMULA: C14H8Cl2N2O
MOLECULAR WEIGHT: 291.13212
SMILES: C1=CC(=CC=C1C(=C2C=C/C(=N/O)/C(=C2)Cl)C#N)Cl
Structure:
CAS RN: 737-44-0
CAS Name: 2-[(4E)-2-chloro-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienylidene]-2-(4-methoxyphenyl)acetonitrile
OPENEYE Name: 2-[(4E)-2-chloro-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-[(4E)-2-chloro-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-[(4E)-2-chloranyl-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C16H13ClN2O2
MOLECULAR WEIGHT: 300.73962
SMILES: CC\1=C(C(=C(C#N)C2=CC=C(C=C2)OC)C=C/C1=N\O)Cl
Structure:
CAS RN: 16391-79-0
CAS Name: 5-nitro-N-[(E)-2-pyridinylmethylideneamino]-2-pyridinamine
OPENEYE Name: 5-nitro-N-[(E)-2-pyridylmethyleneamino]pyridin-2-amine
IUPAC Name: 5-nitro-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine
SYSTEMATIC NAME: 5-nitro-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C11H9N5O2
MOLECULAR WEIGHT: 243.22146
SMILES: C1=CC=NC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 2447-05-4
CAS Name: [(E)-[1-(carbamothioylhydrazinylidene)-3-(2-methoxyethoxy)butan-2-ylidene]amino]thiourea
OPENEYE Name: [[(2E)-2-(carbamothioylhydrazono)-3-(2-methoxyethoxy)butylidene]amino]thiourea
IUPAC Name: [(E)-[1-(carbamothioylhydrazinylidene)-3-(2-methoxyethoxy)butan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[1-(carbamothioylhydrazinylidene)-3-(2-methoxyethoxy)butan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C9H18N6O2S2
MOLECULAR WEIGHT: 306.40822
SMILES: CC(/C(=N/NC(=S)N)/C=NNC(=S)N)OCCOC
Structure:
CAS RN: 36357-71-8
CAS Name: (5E)-5-[[butyl(methyl)amino]hydrazinylidene]-4-imidazolecarboxylic acid octyl ester
OPENEYE Name: octyl (5E)-5-[[butyl(methyl)amino]hydrazono]imidazole-4-carboxylate
IUPAC Name: octyl (5E)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate
SYSTEMATIC NAME: octyl (5E)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate
MOLECULAR FORMULA: C17H31N5O2
MOLECULAR WEIGHT: 337.46034
SMILES: CCCCCCCCOC(=O)C\1=NC=N/C1=N/NN(C)CCCC
Structure:
CAS RN: 17745-81-2
CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(2-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]methanimine
IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: COC1=CC=CC=C1C=N/N=C/C2=CC=CC=C2OC
Structure:
CAS RN: 17745-86-7
CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanimine
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]methanimine
IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: COC1=C(C=C(C=C1)C=N/N=C/C2=CC(=C(C=C2)OC)OC)OC
Structure:
CAS RN: 55043-66-8
CAS Name: 1-(2-naphthalenyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(2-naphthyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]ethanimine
IUPAC Name: 1-naphthalen-2-yl-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanimine
SYSTEMATIC NAME: 1-naphthalen-2-yl-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanimine
MOLECULAR FORMULA: C24H20N2
MOLECULAR WEIGHT: 336.429
SMILES: CC(=N/N=C(\C)/C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 2746-63-6
CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyridinamine
OPENEYE Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]pyridin-2-amine
IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridin-2-amine
SYSTEMATIC NAME: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C13H11N3O2
MOLECULAR WEIGHT: 241.24534
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NC3=CC=CC=N3
Structure:
CAS RN: 6590-35-8
CAS Name: 2,3,4,5-tetramethyl-7-bicyclo[4.2.0]octa-1,3,5-trienone oxime
OPENEYE Name: 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-trien-7-one oxime
IUPAC Name: (NZ)-N-(2,3,4,5-tetramethyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(2,3,4,5-tetramethyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: CC1=C(C2=C(C(=C1C)C)/C(=N\O)/C2)C
Structure:
CAS RN: 92295-31-3
CAS Name: N-[4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenyl]acetamide
IUPAC Name: N-[4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(E)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C14H15N5O2
MOLECULAR WEIGHT: 285.3012
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 92023-96-6
CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C13H14N4O2
MOLECULAR WEIGHT: 258.27586
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC=C(C=C2)OC
Structure:
CAS RN: 91803-56-4
CAS Name: 2-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]benzoic acid
OPENEYE Name: 2-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]benzoic acid
IUPAC Name: 2-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]benzoic acid
MOLECULAR FORMULA: C13H12N4O3
MOLECULAR WEIGHT: 272.25938
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC=CC=C2C(=O)O
Structure:
CAS RN: 92902-70-0
CAS Name: 2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N4O2
MOLECULAR WEIGHT: 244.24928
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC(=CC=C2)O
Structure:
CAS RN: 35558-88-4
CAS Name: 6-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H11N5O3
MOLECULAR WEIGHT: 273.24744
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 65894-19-1
CAS Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H11ClN4O
MOLECULAR WEIGHT: 262.69494
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC=C(C=C2)Cl
Structure:
CAS RN: 91962-05-9
CAS Name: 2-[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-[(2,4-dichlorophenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H10Cl2N4O
MOLECULAR WEIGHT: 297.14
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 1929-19-7
CAS Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine
OPENEYE Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]methanimine
IUPAC Name: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(2-nitrophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C14H10N4O4
MOLECULAR WEIGHT: 298.2536
SMILES: C1=CC=C(C(=C1)C=N/N=C/C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 68614-31-3
CAS Name: 2-(4-methoxyphenyl)-1-cyclohexanone oxime
OPENEYE Name: 2-(4-methoxyphenyl)cyclohexanone oxime
IUPAC Name: (NE)-N-[2-(4-methoxyphenyl)cyclohexylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[2-(4-methoxyphenyl)cyclohexylidene]hydroxylamine
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: COC1=CC=C(C=C1)C\2CCCC/C2=N\O
Structure:
CAS RN: 93227-20-4
CAS Name: [(E)-(5-methyl-4,5-dihydrocyclopenta[b]thiophen-6-ylidene)amino]urea
OPENEYE Name: [(E)-(5-methyl-4,5-dihydrocyclopenta[b]thiophen-6-ylidene)amino]urea
IUPAC Name: [(E)-(5-methyl-4,5-dihydrocyclopenta[b]thiophen-6-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(5-methyl-4,5-dihydrocyclopenta[b]thiophen-6-ylidene)amino]urea
MOLECULAR FORMULA: C9H11N3OS
MOLECULAR WEIGHT: 209.26814
SMILES: CC\1CC2=C(/C1=N/NC(=O)N)SC=C2
Structure:
CAS RN: 23203-52-3
CAS Name: [(E)-(6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)amino]urea
OPENEYE Name: [(E)-(6-methoxy-4,4-dimethyl-tetralin-1-ylidene)amino]urea
IUPAC Name: [(E)-(6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(E)-(6-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-ylidene)amino]urea
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CC1(CC/C(=N\NC(=O)N)/C2=C1C=C(C=C2)OC)C
Structure:
CAS RN: 132641-04-4
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 24432-06-2
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 32296-03-0
CAS Name: (E)-2-butenedioate; dibutyltin(2+)
OPENEYE Name: (E)-but-2-enedioate; dibutyltin(2+)
IUPAC Name: (E)-but-2-enedioate; dibutyltin(2+)
SYSTEMATIC NAME: (E)-but-2-enedioate; dibutyltin(2+)
MOLECULAR FORMULA: C12H20O4Sn
MOLECULAR WEIGHT: 346.9948
SMILES: CCCC[Sn+2]CCCC.C(=C/C(=O)[O-])\C(=O)[O-]
Structure:
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