1-ethyl-3-phenylimino-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O
InChI
InChI=1S/C16H14N2O/c1-2-18-14-11-7-6-10-13(14)15(16(18)19)17-12-8-4-3-5-9-12/h3-11H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-[[(3-azanyl-2,2-dimethyl-propyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]benzamide
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-(3-fluoranylphenoxy)ethanoate
- 2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-methyl-2-nitro-phenyl)sulfonyl-1,3-thiazolidine
- 2-[[3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-(2-methylphenyl)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-phenyl-propanoic acid
- 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine
- 9-methoxy-5,6-dimethyl-benzo[d][1]benzazepine-7-carbonitrile
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate
- 3-cyclohexyl-3-[[1-(3,4-dichlorophenyl)carbonyl-3-(3-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
- [2-[[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]amino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate
- 4-[3-(2,2-dimethylpropanoylamino)phenoxy]phthalic acid
