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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO/c1-15-6-4-10-18(14-15)21-20(22)13-12-17-9-5-8-16-7-2-3-11-19(16)17/h2-14H,1H3,(H,21,22)/b13-12+