N-[(1E,3E)-1-cyano-4-(3,5-dimethoxyphenyl)-3-oxidanyl-buta-1,3-dienyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxyphenyl)-3-oxidanyl-buta-1,3-dienyl]-2-phenyl-ethanamide Openeye Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxyphenyl)-3-hydroxy-buta-1,3-dienyl]-2-phenyl-acetamide CAS Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxyphenyl)-3-hydroxybuta-1,3-dienyl]-2-phenylacetamide IUPAC Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxyphenyl)-3-hydroxybuta-1,3-dienyl]-2-phenylacetamide Traditional Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxyphenyl)-3-hydroxy-buta-1,3-dienyl]-2-phenyl-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C=C(C#N)NC(=O)CC2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(\C=C(/C#N)\NC(=O)CC2=CC=CC=C2)/O)OC

InChI

InChI=1S/C21H20N2O4/c1-26-19-9-16(10-20(13-19)27-2)8-18(24)12-17(14-22)23-21(25)11-15-6-4-3-5-7-15/h3-10,12-13,24H,11H2,1-2H3,(H,23,25)/b17-12+,18-8+