N-(2-cyanophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C19H18N2O


InChI: InChI=1/C19H18N2O/c1-14(2)16-10-7-15(8-11-16)9-12-19(22)21-18-6-4-3-5-17(18)13-20/h3-12,14H,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=HLUKZPGWJLCSPB-PKSOQXRJCD
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C#N

Names:
    N-(2-cyanophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 924577
    PubChem ID 6637466