N-[4-[[(E)-4-oxo-4-phenyl-but-2-en-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
18
N
2
O
2
InChI:
InChI=1/C18H18N2O2/c1-13(12-18(22)15-6-4-3-5-7-15)19-16-8-10-17(11-9-16)20-14(2)21/h3-12,19H,1-2H3,(H,20,21)/b13-12+/f/h20H
InChIKey:
InChIKey=ZFDBAHKBTNEPFX-NPAUZAKPDZ
SMILES:
CC(=CC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[(E)-4-oxo-4-phenyl-but-2-en-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 6339605
PubChem ID 11600716