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

Systemtic Name: (E)-2-cyano-N-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(2,3-dimethoxyphenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(2,3-dimethoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-o-veratryl-3-(p-tolyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14-7-9-15(10-8-14)11-17(12-21)20(23)22-13-16-5-4-6-18(24-2)19(16)25-3/h4-11H,13H2,1-3H3,(H,22,23)/b17-11+