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

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-phenylethyl)-3-(p-tolyl)acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-14-8-10-16(11-9-14)12-18(13-20)19(22)21-15(2)17-6-4-3-5-7-17/h3-12,15H,1-2H3,(H,21,22)/b18-12+