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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-veratryl-acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO3/c1-14-4-6-15(7-5-14)9-11-19(21)20-13-16-8-10-17(22-2)18(12-16)23-3/h4-12H,13H2,1-3H3,(H,20,21)/b11-9+