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

Systemtic Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-homoveratryl-3-phenyl-acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-22-17-10-8-16(14-18(17)23-2)12-13-20-19(21)11-9-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-9-