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2-(1H-indol-3-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
2-(1H-indol-3-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H17N3O2/c1-23-15-6-4-5-13(9-15)11-20-21-18(22)10-14-12-19-17-8-3-2-7-16(14)17/h2-9,11-12,19H,10H2,1H3,(H,21,22)/b20-11+
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-chloranyl-4-methyl-phenyl)-N'-[(E)-1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]ethylideneamino]ethanediamide
- [4-[(E)-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-methoxybenzoate
- N-(3,4-dimethylphenyl)-N'-[(E)-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]ethanediamide
- N-(2-fluorophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide
- [2-[(E)-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-nitrobenzoate
- ethyl 2-[[2-oxidanylidene-2-[(2E)-2-phenethylidenehydrazinyl]ethanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]hexanamide
- N-[(E)-(3-bromophenyl)methylideneamino]-2-[[5-(phenylazanylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide
- N'-[(E)-[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-N-(4-chlorophenyl)ethanediamide
