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

Systemtic Name: (E)-2-cyano-3-(2-methylphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methylphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methylphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(o-tolyl)acrylamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H16N2O/c1-15-7-2-3-9-17(15)13-18(14-22)21(24)23-20-12-6-10-16-8-4-5-11-19(16)20/h2-13H,1H3,(H,23,24)/b18-13+