3-(4-methylphenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: N-(1-naphthyl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: N-(1-naphthyl)-3-(p-tolyl)acrylamide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO/c1-15-9-11-16(12-10-15)13-14-20(22)21-19-8-4-6-17-5-2-3-7-18(17)19/h2-14H,1H3,(H,21,22)