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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO/c1-15-9-12-18(13-10-15)21-20(22)14-11-17-7-4-6-16-5-2-3-8-19(16)17/h2-14H,1H3,(H,21,22)/b14-11-