(E)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
19
NO
2
InChI:
InChI=1/C24H19NO2/c26-23(21-9-5-2-6-10-21)17-13-20-11-15-22(16-12-20)25-24(27)18-14-19-7-3-1-4-8-19/h1-18H,(H,25,27)/b17-13+,18-14+/f/h25H
InChIKey:
InChIKey=RJEAIGOXAQYCTD-AWVBTDTRDJ
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Names:
(E)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5285280
PubChem ID 3301861
