(E)-N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-methyl-3-(p-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-15-8-10-16(11-9-15)12-13-18(20)19(2)14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3/b13-12+