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

Molecular Formula: C₁₉H₁₈N₂O

InChI: InChI=1/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)/f/h21H

InChIKey: InChIKey=BVNHBUZQCJSKDK-PKSOQXRJCB
SMILES: CC(CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2C#N

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

Registries:
    PubChem CID 3095446
    PubChem ID 4826684