3,4,5-trimethoxy-N-[(E)-propylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
CC/C=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C13H18N2O4/c1-5-6-14-15-13(16)9-7-10(17-2)12(19-4)11(8-9)18-3/h6-8H,5H2,1-4H3,(H,15,16)/b14-6+
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'-[(E)-1-(4-methylphenyl)ethylideneamino]-N-(phenylmethyl)butanediamide
- (2E)-N-[2,4-bis(fluoranyl)phenyl]-2-ethoxyimino-ethanamide
- N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-nitro-aniline
- [4-[(E)-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
- 2-[2,3-bis(chloranyl)phenoxy]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide
- [4-bromanyl-2-[(E)-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
- N-(phenylmethyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide
- N-(phenylmethyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide
- N'-[(E)-4-methylpentan-2-ylideneamino]-N-(phenylmethyl)butanediamide
- 2-phenyl-N-[(E)-1-phenylethylideneamino]quinoline-4-carboxamide
