(E)-3-(2-cyanophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O/c1-14(15-7-3-2-4-8-15)20-18(21)12-11-16-9-5-6-10-17(16)13-19/h2-12,14H,1H3,(H,20,21)/b12-11+/t14-/m1/s1