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

Systemtic Name: (E)-2-cyano-3-naphthalen-2-yl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-naphthyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-naphthalenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-naphthalen-2-yl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-naphthyl)-N-(1-phenylethyl)acrylamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-16(18-7-3-2-4-8-18)24-22(25)21(15-23)14-17-11-12-19-9-5-6-10-20(19)13-17/h2-14,16H,1H3,(H,24,25)/b21-14+