(E)-N-(4-phenoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
24
H
23
NO
2
InChI:
InChI=1/C24H23NO2/c1-18(2)20-11-8-19(9-12-20)10-17-24(26)25-21-13-15-23(16-14-21)27-22-6-4-3-5-7-22/h3-18H,1-2H3,(H,25,26)/b17-10+/f/h25H
InChIKey:
InChIKey=VARLBJPPPPFFSI-ZESHMNDEDR
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Names:
(E)-N-(4-phenoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6298369
PubChem ID 11593073