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

Systemtic Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-phenyl-ethanamide Openeye Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-phenyl-acetamide CAS Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-phenylacetamide IUPAC Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-phenylacetamide Traditional Name: N-[(1E,3E)-1-cyano-4-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-2-phenyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-25-19-12-11-17(13-20(19)26-2)9-6-10-18(15-22)23-21(24)14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,23,24)/b9-6+,18-10+