N-(2-cyanophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
N
2
O
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