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

Systemtic Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-N-p-anisyl-3-(p-tolyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20N2O2/c1-15-4-6-16(7-5-15)12-18(13-21)20(23)22(2)14-17-8-10-19(24-3)11-9-17/h4-12H,14H2,1-3H3/b18-12+