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

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-naphthyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(1-naphthyl)-N-(p-tolyl)acrylamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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