2-cyano-3-[(4-methylphenyl)amino]-N-(2-phenylacetyl)prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
2
InChI:
InChI=1/C19H17N3O2/c1-14-7-9-17(10-8-14)21-13-16(12-20)19(24)22-18(23)11-15-5-3-2-4-6-15/h2-10,13,21H,11H2,1H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=VQHYDVSDMJPHIT-QWOVJGMICQ
SMILES:
CC1=CC=C(C=C1)NC=C(C#N)C(=O)NC(=O)CC2=CC=CC=C2
Names:
2-cyano-3-[(4-methylphenyl)amino]-N-(2-phenylacetyl)prop-2-enamide
Registries:
PubChem CID 4127726
PubChem ID 6059240