(3E)-1-ethyl-3-[(4-methylphenyl)hydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)C)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2/C(=N\NC3=CC=C(C=C3)C)/C1=O
InChI
InChI=1S/C17H17N3O/c1-3-20-15-7-5-4-6-14(15)16(17(20)21)19-18-13-10-8-12(2)9-11-13/h4-11,18H,3H2,1-2H3/b19-16+
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
- [2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2S)-2-(4-cyanophenoxy)propanoate
- (3E)-3-[(4-methylphenyl)hydrazinylidene]-1-propan-2-yl-indol-2-one
- 4-methyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline
- [2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenyl] cyclopropanecarboxylate
- 2-chloranyl-N-[3-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenyl]benzamide
- N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-4-methyl-aniline
- 2-[2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-1-morpholin-4-yl-ethanone
- N-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-methyl-aniline
- 3-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile
- N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-methyl-aniline
