(Z)-N-acetyl-3-anilino-2-phenyl-but-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
2
InChI:
InChI=1/C18H18N2O2/c1-13(19-16-11-7-4-8-12-16)17(18(22)20-14(2)21)15-9-5-3-6-10-15/h3-12,19H,1-2H3,(H,20,21,22)/b17-13-/f/h20H
InChIKey:
InChIKey=OMJBJWTXEDESOL-PITTZXIWDG
SMILES:
CC(=C(C1=CC=CC=C1)C(=O)NC(=O)C)NC2=CC=CC=C2
Names:
(Z)-N-acetyl-3-anilino-2-phenyl-but-2-enamide
Registries:
PubChem CID 6379853
PubChem ID 11606564