(3E)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2=CC=CC=C2N(C1=O)C(=O)C)C3=CC=CC=C3
Isomeric SMILES
CCO/C(=C/1\C2=CC=CC=C2N(C1=O)C(=O)C)/C3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-3-23-18(14-9-5-4-6-10-14)17-15-11-7-8-12-16(15)20(13(2)21)19(17)22/h4-12H,3H2,1-2H3/b18-17+
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
- (3Z)-6-chloranyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- [2-[2-bis(3,5-dimethylphenyl)phosphanyl-6-methoxy-phenyl]-3-methoxy-phenyl]-bis(3,5-dimethylphenyl)phosphane; chloranylgold
- (3R)-4-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-3-[(3R,5S)-2-oxidanylidene-5-[(1E,5Z)-tetradeca-1,5-dienyl]oxolan-3-yl]butanoic acid
- (phenylmethyl) N-[(4R,5S,6S,7R)-5-[(4-methoxyphenyl)methoxy]-6,7-bis(phenylmethoxy)nona-1,8-dien-4-yl]-N-(phenylmethyl)carbamate
- ethyl 3-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]ethanoylsulfanyl]propanoate
- (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; methane
- [(2R,3S)-3-azanyl-4-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate
- tert-butyl N-[4-(2-chloranylethanoylamino)cyclohexyl]carbamate
- N-(4-azanylcyclohexyl)-2-(dimethylamino)ethanamide
- 1,6-diethanoyl-3H-indol-2-one
