(E)-N-[3-[(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(21-11-5-2-6-12-21)16-14-20-10-7-13-22(18-20)25-24(27)17-15-19-8-3-1-4-9-19/h1-18H,(H,25,27)/b16-14+,17-15+/f/h25H
InChIKey:
InChIKey=ASDMPFKISIQIPG-PVYDDLRCDE
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3
Names:
(E)-N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5285549
PubChem ID 3301862
