N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-acetamide
Molecular Formula:
C
23
H
19
NO
2
InChI:
InChI=1/C23H19NO2/c25-22(20-9-5-2-6-10-20)16-13-18-11-14-21(15-12-18)24-23(26)17-19-7-3-1-4-8-19/h1-16H,17H2,(H,24,26)/b16-13+/f/h24H
InChIKey:
InChIKey=MJCTYCOEXTXFBP-MDLMQMEODK
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Names:
N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2-phenyl-acetamide
Registries:
PubChem CID 5342603
PubChem ID 11575120
