Friday, September 30, 2011

http://ChemLookup.com Compounds




CAS RN: 71606-80-9
CAS Name: 2,4-dinitro-N-[(E)-pyridin-4-ylmethylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-4-pyridylmethyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-pyridin-4-ylmethylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-pyridin-4-ylmethylideneamino]aniline
MOLECULAR FORMULA: C12H9N5O4
MOLECULAR WEIGHT: 287.23096
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C2=CC=NC=C2
Structure:

CAS RN: 71606-79-6
CAS Name: 2,4-dinitro-N-[(E)-2-pyridinylmethylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-2-pyridylmethyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-pyridin-2-ylmethylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-pyridin-2-ylmethylideneamino]aniline
MOLECULAR FORMULA: C12H9N5O4
MOLECULAR WEIGHT: 287.23096
SMILES: C1=CC=NC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 2302-90-1
CAS Name: [(E)-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-ylidene]amino]thiourea
OPENEYE Name: [(E)-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]amino]thiourea
IUPAC Name: [(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C14H23N3S
MOLECULAR WEIGHT: 265.41752
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=N/NC(=S)N)/C
Structure:

CAS RN: 1727-85-1
CAS Name: 5-nitro-2-furancarbothioic acid S-[(E)-amino-[(E)-butan-2-ylidenehydrazinylidene]methyl] ester
OPENEYE Name: S-[(E)-N'-[(E)-1-methylpropylideneamino]carbamimidoyl] 5-nitrofuran-2-carbothioate
IUPAC Name: S-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl] 5-nitrofuran-2-carbothioate
SYSTEMATIC NAME: S-[(E)-N'-[(E)-butan-2-ylideneamino]carbamimidoyl] 5-nitrofuran-2-carbothioate
MOLECULAR FORMULA: C10H12N4O4S
MOLECULAR WEIGHT: 284.29168
SMILES: CC/C(=N/N=C(\N)/SC(=O)C1=CC=C(O1)[N+](=O)[O-])/C
Structure:

CAS RN: 1728-61-6
CAS Name: 5-nitro-2-furancarbothioic acid S-[(E)-amino-[[(E)-3-phenylprop-2-enylidene]hydrazinylidene]methyl] ester
OPENEYE Name: S-[(E)-N'-[[(E)-3-phenylprop-2-enylidene]amino]carbamimidoyl] 5-nitrofuran-2-carbothioate
IUPAC Name: S-[(E)-N'-[[(E)-3-phenylprop-2-enylidene]amino]carbamimidoyl] 5-nitrofuran-2-carbothioate
SYSTEMATIC NAME: S-[(E)-N'-[[(E)-3-phenylprop-2-enylidene]amino]carbamimidoyl] 5-nitrofuran-2-carbothioate
MOLECULAR FORMULA: C15H12N4O4S
MOLECULAR WEIGHT: 344.34518
SMILES: C1=CC=C(C=C1)/C=C/C=N/N=C(\N)/SC(=O)C2=CC=C(O2)[N+](=O)[O-]
Structure:

CAS RN: 74783-94-1
CAS Name: N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(1-methyl-2,2-diphenyl-ethylidene)amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1,1-diphenylpropan-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 94628-01-0
CAS Name: 4-chlorobenzenecarbothioic acid S-[(E)-amino-(propan-2-ylidenehydrazinylidene)methyl] ester
OPENEYE Name: S-[(E)-N'-(isopropylideneamino)carbamimidoyl] 4-chlorobenzenecarbothioate
IUPAC Name: S-[(E)-N'-(propan-2-ylideneamino)carbamimidoyl] 4-chlorobenzenecarbothioate
SYSTEMATIC NAME: S-[(E)-N'-(propan-2-ylideneamino)carbamimidoyl] 4-chloranylbenzenecarbothioate
MOLECULAR FORMULA: C11H12ClN3OS
MOLECULAR WEIGHT: 269.75048
SMILES: CC(=N/N=C(\N)/SC(=O)C1=CC=C(C=C1)Cl)C
Structure:

CAS RN: 92800-62-9
CAS Name: 2-furancarbothioic acid S-[(E)-amino-(propan-2-ylidenehydrazinylidene)methyl] ester
OPENEYE Name: S-[(E)-N'-(isopropylideneamino)carbamimidoyl] furan-2-carbothioate
IUPAC Name: S-[(E)-N'-(propan-2-ylideneamino)carbamimidoyl] furan-2-carbothioate
SYSTEMATIC NAME: S-[(E)-N'-(propan-2-ylideneamino)carbamimidoyl] furan-2-carbothioate
MOLECULAR FORMULA: C9H11N3O2S
MOLECULAR WEIGHT: 225.26754
SMILES: CC(=N/N=C(\N)/SC(=O)C1=CC=CO1)C
Structure:

CAS RN: 71017-37-3
CAS Name: N'-bromobenzenecarboximidamide
OPENEYE Name: N'-bromobenzamidine
IUPAC Name: N'-bromobenzenecarboximidamide
SYSTEMATIC NAME: N'-bromanylbenzenecarboximidamide
MOLECULAR FORMULA: C7H7BrN2
MOLECULAR WEIGHT: 199.04788
SMILES: C1=CC=C(C=C1)/C(=N/Br)/N
Structure:

CAS RN: 51236-78-3
CAS Name: 1-[(E)-3-pyridinylmethylideneamino]-3-(3-pyridinylmethylideneamino)thiourea
OPENEYE Name: 1-[(E)-3-pyridylmethyleneamino]-3-(3-pyridylmethyleneamino)thiourea
IUPAC Name: 1-[(E)-pyridin-3-ylmethylideneamino]-3-(pyridin-3-ylmethylideneamino)thiourea
SYSTEMATIC NAME: 1-[(E)-pyridin-3-ylmethylideneamino]-3-(pyridin-3-ylmethylideneamino)thiourea
MOLECULAR FORMULA: C13H12N6S
MOLECULAR WEIGHT: 284.33958
SMILES: C1=CC(=CN=C1)C=NNC(=S)N/N=C/C2=CN=CC=C2
Structure:

CAS RN: 76907-95-4
CAS Name: (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine
OPENEYE Name: (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine
IUPAC Name: (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydrodiazocine
SYSTEMATIC NAME: (1E,2E)-3,8-bis(4-methoxyphenyl)-4,5,6,7-tetrahydro-1,2-diazocine
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: COC1=CC=C(C=C1)/C/2=N/N=C(\CCCC2)/C3=CC=C(C=C3)OC
Structure:

CAS RN: 1075-70-3
CAS Name: N-methyl-N-[(E)-(phenylmethylene)amino]methanamine
OPENEYE Name: N-[(E)-benzylideneamino]-N-methyl-methanamine
IUPAC Name: N-[(E)-benzylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-methyl-N-[(E)-(phenylmethylidene)amino]methanamine
MOLECULAR FORMULA: C9H12N2
MOLECULAR WEIGHT: 148.20498
SMILES: CN(C)/N=C/C1=CC=CC=C1
Structure:

CAS RN: 14371-17-6
CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine
OPENEYE Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-methyl-methanamine
IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-methanamine
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CN(C)/N=C/C1=CC(=C(C=C1)OC)OC
Structure:

CAS RN: 59670-20-1
CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methylmethanamine
OPENEYE Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-N-methyl-methanamine
IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methyl-methanamine
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CN(C)/N=C/C1=CC=CC=C1OC
Structure:

CAS RN: 13724-14-6
CAS Name: N'-[(E)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide
OPENEYE Name: N'-[(E)-[dimethylamino(phenyl)methylene]amino]-N,N-dimethyl-benzamidine
IUPAC Name: N'-[(E)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethylbenzenecarboximidamide
SYSTEMATIC NAME: N'-[(E)-[dimethylamino(phenyl)methylidene]amino]-N,N-dimethyl-benzenecarboximidamide
MOLECULAR FORMULA: C18H22N4
MOLECULAR WEIGHT: 294.39408
SMILES: CN(C)C(=N/N=C(\C1=CC=CC=C1)/N(C)C)C2=CC=CC=C2
Structure:

CAS RN: 30696-25-4
CAS Name: 1,2-dihydrocyclopenta[a]naphthalen-3-one oxime
OPENEYE Name: 1,2-dihydrocyclopenta[a]naphthalen-3-one oxime
IUPAC Name: (NE)-N-(1,2-dihydrocyclopenta[a]naphthalen-3-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1,2-dihydrocyclopenta[a]naphthalen-3-ylidene)hydroxylamine
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: C1C/C(=N\O)/C2=C1C3=CC=CC=C3C=C2
Structure:

CAS RN: 67475-16-5
CAS Name: (1E)-2-oxo-2-(3-pyridinyl)acetaldehyde oxime
OPENEYE Name: (1E)-2-oxo-2-(3-pyridyl)acetaldehyde oxime
IUPAC Name: (2E)-2-hydroxyimino-1-pyridin-3-ylethanone
SYSTEMATIC NAME: (2E)-2-hydroxyimino-1-pyridin-3-yl-ethanone
MOLECULAR FORMULA: C7H6N2O2
MOLECULAR WEIGHT: 150.13474
SMILES: C1=CC(=CN=C1)C(=O)/C=N/O
Structure:

CAS RN: 91063-66-0
CAS Name: 5-chloro-4-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-pyridazin-6-one
OPENEYE Name: 4-[(2E)-2-benzylidenehydrazino]-5-chloro-1H-pyridazin-6-one
IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-5-chloro-1H-pyridazin-6-one
SYSTEMATIC NAME: 5-chloranyl-4-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyridazin-6-one
MOLECULAR FORMULA: C11H9ClN4O
MOLECULAR WEIGHT: 248.66836
SMILES: C1=CC=C(C=C1)/C=N/NC2=C(C(=O)NN=C2)Cl
Structure:

CAS RN: 1179-29-9
CAS Name: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-1-methyl-propylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[[(3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-ylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H14N8O8
MOLECULAR WEIGHT: 446.33116
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C
Structure:

CAS RN: 5530-36-9
CAS Name: 2,4-dinitro-N-[(E)-2-phenylpropylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-2-phenylpropylideneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-2-phenylpropylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-2-phenylpropylideneamino]aniline
MOLECULAR FORMULA: C15H14N4O4
MOLECULAR WEIGHT: 314.29606
SMILES: CC(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2
Structure:

CAS RN: 16269-44-6
CAS Name: [(E)-(2-methylphenyl)methylideneamino]urea
OPENEYE Name: [(E)-o-tolylmethyleneamino]urea
IUPAC Name: [(E)-(2-methylphenyl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(2-methylphenyl)methylideneamino]urea
MOLECULAR FORMULA: C9H11N3O
MOLECULAR WEIGHT: 177.20314
SMILES: CC1=CC=CC=C1/C=N/NC(=O)N
Structure:

CAS RN: 1956-40-7
CAS Name: 1-(1-naphthalenyl)ethanone oxime
OPENEYE Name: 1-(1-naphthyl)ethanone oxime
IUPAC Name: (NE)-N-(1-naphthalen-1-ylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-naphthalen-1-ylethylidene)hydroxylamine
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C/C(=N\O)/C1=CC=CC2=CC=CC=C21
Structure:

CAS RN: 14086-21-6
CAS Name: N-[(E)-2-ethylbutylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-2-ethylbutylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2-ethylbutylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-2-ethylbutylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H16N4O4
MOLECULAR WEIGHT: 280.27984
SMILES: CCC(CC)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 2815-38-5
CAS Name: N-[(E)-cycloheptylmethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-cycloheptylmethyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-cycloheptylmethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-cycloheptylmethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H18N4O4
MOLECULAR WEIGHT: 306.31712
SMILES: C1CCCC(CC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 17055-44-6
CAS Name: [(E)-1-(2,3-dimethoxyphenyl)propylideneamino]urea
OPENEYE Name: [(E)-1-(2,3-dimethoxyphenyl)propylideneamino]urea
IUPAC Name: [(E)-1-(2,3-dimethoxyphenyl)propylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(2,3-dimethoxyphenyl)propylideneamino]urea
MOLECULAR FORMULA: C12H17N3O3
MOLECULAR WEIGHT: 251.28168
SMILES: CC/C(=N\NC(=O)N)/C1=C(C(=CC=C1)OC)OC
Structure:

CAS RN: 59670-16-5
CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]acetamide
OPENEYE Name: N-[(E)-p-tolylmethyleneamino]acetamide
IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: N-[(E)-(4-methylphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C10H12N2O
MOLECULAR WEIGHT: 176.21508
SMILES: CC1=CC=C(C=C1)/C=N/NC(=O)C
Structure:

CAS RN: 964-55-6
CAS Name: N-[(E)-[(E)-hex-4-enylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(E)-hex-4-enylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(E)-hex-4-enylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(E)-hex-4-enylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H14N4O4
MOLECULAR WEIGHT: 278.26396
SMILES: C/C=C/CC/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 56581-71-6
CAS Name: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1-cyclopentylethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H16N4O4
MOLECULAR WEIGHT: 292.29054
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2CCCC2
Structure:

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