(E)-N-(3,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
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Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C18H19NO4/c1-21-15-7-4-13(5-8-15)6-9-18(20)19-14-10-16(22-2)12-17(11-14)23-3/h4-12H,1-3H3,(H,19,20)/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
- 4-acetamido-N-(3,5-dimethoxyphenyl)benzamide
- N-(3,5-dimethoxyphenyl)-3-(dimethylsulfamoyl)benzamide
- N-(3,5-dimethoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide
- N-(3,5-dimethoxyphenyl)cyclobutanecarboxamide
- N-(3,5-dimethoxyphenyl)-4-pentoxy-benzamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(3,5-dimethoxyphenyl)ethanamide
- [(2S)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] (2R,3S)-3-methyl-2-phenyl-pentanoate
- 2-cyclopentyl-N-(3,5-dimethoxyphenyl)ethanamide
- 2,3-bis(chloranyl)-N-(3,5-dimethoxyphenyl)benzamide
- 3,5-bis(chloranyl)-N-(3,5-dimethoxyphenyl)benzamide

