(E)-3-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O6/c1-24-15-10-13(11-16(25-2)18(15)26-3)19-17(21)9-6-12-4-7-14(8-5-12)20(22)23/h4-11H,1-3H3,(H,19,21)/b9-6+
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-(2-methoxyphenyl)-2-[[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- 1,3-benzodioxol-5-ylmethyl 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- N-(2-methoxyphenyl)-2-[[5-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3,4-bis(chloranyl)-N-(3,4,5-trimethoxyphenyl)benzamide
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- N-(2-methoxyphenyl)-2-[[5-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (E)-3-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
- (E)-3-(2,5-dimethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N-(2-methylsulfanylphenyl)-2-[[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
