Thursday, September 29, 2011

http://ChemLookup.com Compounds




CAS RN: 59062-23-6
CAS Name: (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetic acid pentyl ester
OPENEYE Name: pentyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazono]acetate
IUPAC Name: pentyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: pentyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C14H16N4O4
MOLECULAR WEIGHT: 304.30124
SMILES: CCCCCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N
Structure:

CAS RN: 59062-21-4
CAS Name: (2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]acetic acid 2-methylpropyl ester
OPENEYE Name: isobutyl (2E)-2-cyano-2-[(4-nitrophenyl)hydrazono]acetate
IUPAC Name: 2-methylpropyl (2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: 2-methylpropyl (2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CC(C)COC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C#N
Structure:

CAS RN: 59062-20-3
CAS Name: (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetic acid 2-methylpropyl ester
OPENEYE Name: isobutyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazono]acetate
IUPAC Name: 2-methylpropyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: 2-methylpropyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CC(C)COC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N
Structure:

CAS RN: 59062-12-3
CAS Name: (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetic acid butyl ester
OPENEYE Name: butyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazono]acetate
IUPAC Name: butyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: butyl (2E)-2-cyano-2-[(3-nitrophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CCCCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C#N
Structure:

CAS RN: 59061-96-0
CAS Name: (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetic acid propyl ester
OPENEYE Name: propyl (2E)-2-cyano-2-(p-tolylhydrazono)acetate
IUPAC Name: propyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: propyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C13H15N3O2
MOLECULAR WEIGHT: 245.2771
SMILES: CCCOC(=O)/C(=N/NC1=CC=C(C=C1)C)/C#N
Structure:

CAS RN: 59061-90-4
CAS Name: (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-cyano-2-(p-tolylhydrazono)acetate
IUPAC Name: methyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)OC
Structure:

CAS RN: 59061-89-1
CAS Name: (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-cyano-2-(m-tolylhydrazono)acetate
IUPAC Name: methyl (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C11H11N3O2
MOLECULAR WEIGHT: 217.22394
SMILES: CC1=CC(=CC=C1)N/N=C(\C#N)/C(=O)OC
Structure:

CAS RN: 58989-35-8
CAS Name: 2-[[(8R,9S,10R,13S,14S,17Z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-N,N-dimethylethanamine
OPENEYE Name: 2-[[(8R,9S,10R,13S,14S,17Z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-N,N-dimethyl-ethanamine
IUPAC Name: 2-[[(8R,9S,10R,13S,14S,17Z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[[(8R,9S,10R,13S,14S,17Z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C24H40N2O2
MOLECULAR WEIGHT: 388.5866
SMILES: C[C@]1\2CC[C@H]3[C@H]([C@@H]1CC/C2=N/OC)CC=C4[C@@]3(CCC(C4)OCCN(C)C)C
Structure:

CAS RN: 58306-30-2
CAS Name: (NE)-N-[(methoxycarbonylamino)-[2-[(2-methoxy-1-oxoethyl)amino]-4-(phenylthio)anilino]methylidene]carbamic acid methyl ester
OPENEYE Name: methyl (NE)-N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanyl-anilino]-(methoxycarbonylamino)methylene]carbamate
IUPAC Name: methyl (NE)-N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylanilino]-(methoxycarbonylamino)methylidene]carbamate
SYSTEMATIC NAME: methyl (NE)-N-[(methoxycarbonylamino)-[[2-(2-methoxyethanoylamino)-4-phenylsulfanyl-phenyl]amino]methylidene]carbamate
MOLECULAR FORMULA: C20H22N4O6S
MOLECULAR WEIGHT: 446.47688
SMILES: COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)N/C(=N\C(=O)OC)/NC(=O)OC
Structure:

CAS RN: 29672-19-3
CAS Name: N-methylcarbamic acid [(E)-(4-cyano-2,2-dimethylbutylidene)amino] ester
OPENEYE Name: [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate
IUPAC Name: [(E)-(4-cyano-2,2-dimethylbutylidene)amino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate
MOLECULAR FORMULA: C9H15N3O2
MOLECULAR WEIGHT: 197.2343
SMILES: CC(C)(CCC#N)/C=N/OC(=O)NC
Structure:

CAS RN: 211615-89-3
CAS Name: zinc N-methylcarbamic acid [(E)-(4-cyano-2,2-dimethylbutylidene)amino] ester dichloride
OPENEYE Name: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
IUPAC Name: zinc [(E)-(4-cyano-2,2-dimethylbutylidene)amino] N-methylcarbamate dichloride
SYSTEMATIC NAME: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
MOLECULAR FORMULA: C9H15Cl2N3O2Zn
MOLECULAR WEIGHT: 333.5493
SMILES: CC(C)(CCC#N)/C=N/OC(=O)NC.[Cl-].[Cl-].[Zn+2]
Structure:

CAS RN: 58270-08-9
CAS Name: zinc N-methylcarbamic acid [(E)-(4-cyano-2,2-dimethylbutylidene)amino] ester dichloride
OPENEYE Name: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
IUPAC Name: zinc [(E)-(4-cyano-2,2-dimethylbutylidene)amino] N-methylcarbamate dichloride
SYSTEMATIC NAME: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
MOLECULAR FORMULA: C9H15Cl2N3O2Zn
MOLECULAR WEIGHT: 333.5493
SMILES: CC(C)(CCC#N)/C=N/OC(=O)NC.[Cl-].[Cl-].[Zn+2]
Structure:

CAS RN: 61332-32-9
CAS Name: zinc N-methylcarbamic acid [(E)-(4-cyano-2,2-dimethylbutylidene)amino] ester dichloride
OPENEYE Name: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
IUPAC Name: zinc [(E)-(4-cyano-2,2-dimethylbutylidene)amino] N-methylcarbamate dichloride
SYSTEMATIC NAME: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
MOLECULAR FORMULA: C9H15Cl2N3O2Zn
MOLECULAR WEIGHT: 333.5493
SMILES: CC(C)(CCC#N)/C=N/OC(=O)NC.[Cl-].[Cl-].[Zn+2]
Structure:

CAS RN: 62862-81-1
CAS Name: zinc N-methylcarbamic acid [(E)-(4-cyano-2,2-dimethylbutylidene)amino] ester dichloride
OPENEYE Name: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
IUPAC Name: zinc [(E)-(4-cyano-2,2-dimethylbutylidene)amino] N-methylcarbamate dichloride
SYSTEMATIC NAME: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
MOLECULAR FORMULA: C9H15Cl2N3O2Zn
MOLECULAR WEIGHT: 333.5493
SMILES: CC(C)(CCC#N)/C=N/OC(=O)NC.[Cl-].[Cl-].[Zn+2]
Structure:

CAS RN: 71724-37-3
CAS Name: zinc N-methylcarbamic acid [(E)-(4-cyano-2,2-dimethylbutylidene)amino] ester dichloride
OPENEYE Name: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
IUPAC Name: zinc [(E)-(4-cyano-2,2-dimethylbutylidene)amino] N-methylcarbamate dichloride
SYSTEMATIC NAME: zinc [(E)-(4-cyano-2,2-dimethyl-butylidene)amino] N-methylcarbamate dichloride
MOLECULAR FORMULA: C9H15Cl2N3O2Zn
MOLECULAR WEIGHT: 333.5493
SMILES: CC(C)(CCC#N)/C=N/OC(=O)NC.[Cl-].[Cl-].[Zn+2]
Structure:

CAS RN: 57598-00-2
CAS Name: (4E)-2-methyl-4-[(2-methylphenyl)hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-2-methyl-4-(o-tolylhydrazono)cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-2-methyl-4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-2-methyl-4-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC=CC=C1N/N=C/2\C=CC(=O)C(=C2)C
Structure:

CAS RN: 57590-20-2
CAS Name: N-methyl-N-[(E)-pentylideneamino]formamide
OPENEYE Name: N-methyl-N-[(E)-pentylideneamino]formamide
IUPAC Name: N-methyl-N-[(E)-pentylideneamino]formamide
SYSTEMATIC NAME: N-methyl-N-[(E)-pentylideneamino]methanamide
MOLECULAR FORMULA: C7H14N2O
MOLECULAR WEIGHT: 142.19886
SMILES: CCCC/C=N/N(C)C=O
Structure:

CAS RN: 57117-24-5
CAS Name: (1E)-N-[[methyl(nitroso)amino]-oxomethoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1E)-N-[methyl(nitroso)carbamoyl]oxyethanimidothioate
IUPAC Name: methyl (1E)-N-[methyl(nitroso)carbamoyl]oxyethanimidothioate
SYSTEMATIC NAME: methyl (1E)-N-[methyl(nitroso)carbamoyl]oxyethanimidothioate
MOLECULAR FORMULA: C5H9N3O3S
MOLECULAR WEIGHT: 191.20826
SMILES: C/C(=N\OC(=O)N(C)N=O)/SC
Structure:

CAS RN: 55901-26-3
CAS Name: 3-nitrobenzoic acid [2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 3-nitrobenzoate
IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
SYSTEMATIC NAME: [2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
MOLECULAR FORMULA: C23H18N4O6
MOLECULAR WEIGHT: 446.41222
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:

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