4-ethoxy-3-methoxy-N'-[(3S)-3-phenylbutanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C)C2=CC=CC=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C[C@H](C)C2=CC=CC=C2)OC
InChI
InChI=1S/C20H24N2O4/c1-4-26-17-11-10-16(13-18(17)25-3)20(24)22-21-19(23)12-14(2)15-8-6-5-7-9-15/h5-11,13-14H,4,12H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1
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'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-4-ethoxy-3-methoxy-benzohydrazide
- (4E)-2-ethyl-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2,3-dihydro-1H-benzo[b][1,6]naphthyridin-2-ium-10-carboxylate
- (4E)-2-ethyl-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid
- 4-ethoxy-3-methoxy-N'-[2-(2-methylphenyl)sulfanylethanoyl]benzohydrazide
- [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate
- [2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
- [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-bromanylphenoxy)ethanoate
- (4E)-4-[(2,4-dimethylphenyl)methylidene]-2-ethyl-2,3-dihydro-1H-benzo[b][1,6]naphthyridin-2-ium-10-carboxylate
- [2-[[(1S)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate
- (E)-N-butyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide
