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

Systemtic Name: N-[(1E,3E)-1-cyano-4-(3,5-dimethoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]-2-phenyl-ethanamide Openeye Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]-2-phenyl-acetamide CAS Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]-2-phenylacetamide IUPAC Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]-2-phenylacetamide Traditional Name: N-[(1E,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)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(=C1O)OC)C=CC=C(C#N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C=C(\C#N)/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H20N2O4/c1-26-18-11-16(12-19(27-2)21(18)25)9-6-10-17(14-22)23-20(24)13-15-7-4-3-5-8-15/h3-12,25H,13H2,1-2H3,(H,23,24)/b9-6+,17-10+