(E)-3-(2-cyanophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(1-methyl-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-(1-phenylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-(1-methyl-2-phenyl-ethyl)acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2C#N

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C19H18N2O/c1-15(13-16-7-3-2-4-8-16)21-19(22)12-11-17-9-5-6-10-18(17)14-20/h2-12,15H,13H2,1H3,(H,21,22)/b12-11+