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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C21H16N2O/c1-15-5-4-8-20(11-15)23-21(24)19(14-22)13-16-9-10-17-6-2-3-7-18(17)12-16/h2-13H,1H3,(H,23,24)/b19-13+