Friday, September 30, 2011

http://ChemLookup.com Compounds




CAS RN: 7479-43-8
CAS Name: N-[(E)-[(1-bromocyclohexyl)-phenylmethylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-[(1-bromocyclohexyl)-phenyl-methylene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-[(1-bromocyclohexyl)-phenylmethylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-[(1-bromanylcyclohexyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C19H19BrN4O4
MOLECULAR WEIGHT: 447.28256
SMILES: C1CCC(CC1)(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)Br
Structure:

CAS RN: 7475-52-7
CAS Name: [(E)-3,3a,4,5,6,10b-hexahydro-1H-benzo[e]azulen-2-ylideneamino]urea
OPENEYE Name: [(E)-3,3a,4,5,6,10b-hexahydro-1H-benzo[e]azulen-2-ylideneamino]urea
IUPAC Name: [(E)-3,3a,4,5,6,10b-hexahydro-1H-benzo[e]azulen-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-3,3a,4,5,6,10b-hexahydro-1H-benzo[e]azulen-2-ylideneamino]urea
MOLECULAR FORMULA: C15H19N3O
MOLECULAR WEIGHT: 257.33086
SMILES: C1CC2C/C(=N\NC(=O)N)/CC2C3=CC=CC=C3C1
Structure:

CAS RN: 7508-17-0
CAS Name: 1-(2,3-diethoxy-4-methoxyphenyl)ethanone oxime
OPENEYE Name: 1-(2,3-diethoxy-4-methoxy-phenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(2,3-diethoxy-4-methoxyphenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(2,3-diethoxy-4-methoxy-phenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C13H19NO4
MOLECULAR WEIGHT: 253.29426
SMILES: CCOC1=C(C=CC(=C1OCC)OC)/C(=N/O)/C
Structure:

CAS RN: 7494-50-0
CAS Name: 1,2-bis(1,3-benzodioxol-5-yl)ethanone oxime
OPENEYE Name: 1,2-bis(1,3-benzodioxol-5-yl)ethanone oxime
IUPAC Name: (NZ)-N-[1,2-bis(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1,2-bis(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C16H13NO5
MOLECULAR WEIGHT: 299.27812
SMILES: C1OC2=C(O1)C=C(C=C2)C/C(=N/O)/C3=CC4=C(C=C3)OCO4
Structure:

CAS RN: 7469-47-8
CAS Name: 1,2-bis(2-methoxyphenyl)ethanone oxime
OPENEYE Name: 1,2-bis(2-methoxyphenyl)ethanone oxime
IUPAC Name: (NE)-N-[1,2-bis(2-methoxyphenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1,2-bis(2-methoxyphenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: COC1=CC=CC=C1C/C(=N\O)/C2=CC=CC=C2OC
Structure:

CAS RN: 7471-57-0
CAS Name: 1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine
OPENEYE Name: 1-(diaminomethylene)-2-isopentyloxy-guanidine
IUPAC Name: 1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(3-methylbutoxy)guanidine
MOLECULAR FORMULA: C7H17N5O
MOLECULAR WEIGHT: 187.24278
SMILES: CC(C)CCO/N=C(\N)/N=C(N)N
Structure:

CAS RN: 7474-99-9
CAS Name: [(E)-1-(4-methylphenyl)propylideneamino]urea
OPENEYE Name: [(E)-1-(p-tolyl)propylideneamino]urea
IUPAC Name: [(E)-1-(4-methylphenyl)propylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(4-methylphenyl)propylideneamino]urea
MOLECULAR FORMULA: C11H15N3O
MOLECULAR WEIGHT: 205.2563
SMILES: CC/C(=N\NC(=O)N)/C1=CC=C(C=C1)C
Structure:

CAS RN: 7770-43-6
CAS Name: [(E)-2-[4-(methoxymethyl)-6-(2-oxopropyl)-2-pyrimidinyl]ethylideneamino]urea
OPENEYE Name: [(E)-2-[4-acetonyl-6-(methoxymethyl)pyrimidin-2-yl]ethylideneamino]urea
IUPAC Name: [(E)-2-[4-(methoxymethyl)-6-(2-oxopropyl)pyrimidin-2-yl]ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-2-[4-(methoxymethyl)-6-(2-oxidanylidenepropyl)pyrimidin-2-yl]ethylideneamino]urea
MOLECULAR FORMULA: C12H17N5O3
MOLECULAR WEIGHT: 279.29508
SMILES: CC(=O)CC1=CC(=NC(=N1)C/C=N/NC(=O)N)COC
Structure:

CAS RN: 7477-40-9
CAS Name: N-[[phenyl-[2-[(E)-phenyl-(phenylhydrazinylidene)methyl]phenyl]methylidene]amino]aniline
OPENEYE Name: N-[[[2-[(E)-N-anilino-C-phenyl-carbonimidoyl]phenyl]-phenyl-methylene]amino]aniline
IUPAC Name: N-[[[2-[(E)-N-anilino-C-phenylcarbonimidoyl]phenyl]-phenylmethylidene]amino]aniline
SYSTEMATIC NAME: N-[[phenyl-[2-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]phenyl]methylidene]amino]aniline
MOLECULAR FORMULA: C32H26N4
MOLECULAR WEIGHT: 466.57564
SMILES: C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=C3/C(=N/NC4=CC=CC=C4)/C5=CC=CC=C5
Structure:

CAS RN: 7473-76-9
CAS Name: [(E)-1-(9-bromo-3-phenanthrenyl)ethylideneamino]urea
OPENEYE Name: [(E)-1-(9-bromo-3-phenanthryl)ethylideneamino]urea
IUPAC Name: [(E)-1-(9-bromophenanthren-3-yl)ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-(9-bromanylphenanthren-3-yl)ethylideneamino]urea
MOLECULAR FORMULA: C17H14BrN3O
MOLECULAR WEIGHT: 356.21656
SMILES: C/C(=N\NC(=O)N)/C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br
Structure:

CAS RN: 3682-16-4
CAS Name: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)propanoic acid
OPENEYE Name: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)propanoic acid
SYSTEMATIC NAME: (2E)-2-hydroxyimino-3-(4-methoxyphenyl)propanoic acid
MOLECULAR FORMULA: C10H11NO4
MOLECULAR WEIGHT: 209.19864
SMILES: COC1=CC=C(C=C1)C/C(=N\O)/C(=O)O
Structure:

CAS RN: 7505-63-7
CAS Name: (7E)-7-benzo[a]anthracenecarboxaldehyde oxime
OPENEYE Name: (7E)-benzo[a]anthracene-7-carbaldehyde oxime
IUPAC Name: (NE)-N-(benzo[a]anthracen-7-ylmethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(benzo[a]anthracen-7-ylmethylidene)hydroxylamine
MOLECULAR FORMULA: C19H13NO
MOLECULAR WEIGHT: 271.31262
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C=C32)/C=N/O
Structure:

CAS RN: 7476-05-3
CAS Name: acetic acid [(E)-9-anthracenylmethylideneamino] ester
OPENEYE Name: [(E)-9-anthrylmethyleneamino] acetate
IUPAC Name: [(E)-anthracen-9-ylmethylideneamino] acetate
SYSTEMATIC NAME: [(E)-anthracen-9-ylmethylideneamino] ethanoate
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: CC(=O)O/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31
Structure:

CAS RN: 7512-18-7
CAS Name: (9E)-9-anthracenecarboxaldehyde hydrazone
OPENEYE Name: (9E)-anthracene-9-carbaldehyde hydrazone
IUPAC Name: (E)-anthracen-9-ylmethylidenehydrazine
SYSTEMATIC NAME: (E)-anthracen-9-ylmethylidenediazane
MOLECULAR FORMULA: C15H12N2
MOLECULAR WEIGHT: 220.26918
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/N
Structure:

CAS RN: 7475-69-6
CAS Name: [(E)-1,1-diphenylbutan-2-ylideneamino]urea
OPENEYE Name: [(E)-1-benzhydrylpropylideneamino]urea
IUPAC Name: [(E)-1,1-diphenylbutan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1,1-diphenylbutan-2-ylideneamino]urea
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: CC/C(=N\NC(=O)N)/C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:

CAS RN: 7475-65-2
CAS Name: 1,1-diphenyl-2-butanone oxime
OPENEYE Name: 1,1-diphenylbutan-2-one oxime
IUPAC Name: (NE)-N-(1,1-diphenylbutan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1,1-diphenylbutan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C16H17NO
MOLECULAR WEIGHT: 239.31228
SMILES: CC/C(=N\O)/C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:

CAS RN: 7500-32-5
CAS Name: [(E)-[(2E)-3-phenyl-2-phenylmethoxyiminopropylidene]amino]urea
OPENEYE Name: [(E)-[(2E)-2-benzyloxyimino-3-phenyl-propylidene]amino]urea
IUPAC Name: [(E)-[(2E)-3-phenyl-2-phenylmethoxyiminopropylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[(2E)-3-phenyl-2-phenylmethoxyimino-propylidene]amino]urea
MOLECULAR FORMULA: C17H18N4O2
MOLECULAR WEIGHT: 310.35042
SMILES: C1=CC=C(C=C1)C/C(=N\OCC2=CC=CC=C2)/C=N/NC(=O)N
Structure:

CAS RN: 7402-79-1
CAS Name: 2,4-dinitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]aniline
MOLECULAR FORMULA: C14H11N5O6
MOLECULAR WEIGHT: 345.26704
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:

CAS RN: 7402-78-0
CAS Name: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]aniline
MOLECULAR FORMULA: C14H9F3N4O4
MOLECULAR WEIGHT: 354.24087
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 5758-08-7
CAS Name: N-methyl-N-[(E)-(2-methylcyclohexylidene)amino]methanamine
OPENEYE Name: N-methyl-N-[(E)-(2-methylcyclohexylidene)amino]methanamine
IUPAC Name: N-methyl-N-[(E)-(2-methylcyclohexylidene)amino]methanamine
SYSTEMATIC NAME: N-methyl-N-[(E)-(2-methylcyclohexylidene)amino]methanamine
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: CC\1CCCC/C1=N\N(C)C
Structure:

CAS RN: 73098-25-6
CAS Name: 1-[(2R)-2-anilino-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[(2R)-2-anilino-2-thioxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[(2R)-2-anilino-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-1-[(2R)-2-phenylazanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H18N3O5PS
MOLECULAR WEIGHT: 395.369981
SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)CO[P@@](=S)(O3)NC4=CC=CC=C4
Structure:

CAS RN: 73098-26-7
CAS Name: 1-[(2S)-2-anilino-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[(2S)-2-anilino-2-thioxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[(2S)-2-anilino-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-1-[(2S)-2-phenylazanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H18N3O5PS
MOLECULAR WEIGHT: 395.369981
SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)CO[P@](=S)(O3)NC4=CC=CC=C4
Structure:

CAS RN: 31767-13-2
CAS Name: (2E)-2-hydroxyiminoacetic acid methyl ester
OPENEYE Name: methyl (2E)-2-hydroxyiminoacetate
IUPAC Name: methyl (2E)-2-hydroxyiminoacetate
SYSTEMATIC NAME: methyl (2E)-2-hydroxyiminoethanoate
MOLECULAR FORMULA: C3H5NO3
MOLECULAR WEIGHT: 103.0767
SMILES: COC(=O)/C=N/O
Structure:

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