(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-homoveratryl-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-24-18-9-8-16(13-19(18)25-2)10-11-22-20(23)17(14-21)12-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,23)/b17-12+