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

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-phenethyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O/c1-15-7-9-17(10-8-15)13-18(14-20)19(22)21-12-11-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,22)/b18-13+