3-(2-cyanophenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
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