(E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-p-anisyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/C#N

InChI

InChI=1S/C20H20N2O4/c1-24-17-7-4-14(5-8-17)13-22-20(23)16(12-21)10-15-6-9-18(25-2)19(11-15)26-3/h4-11H,13H2,1-3H3,(H,22,23)/b16-10+