(E)-3-(4-methylphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-N-(1-phenylethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-N-(1-phenylethyl)-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)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2

InChI

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