(E)-N-(2-fluorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
18
FNO
2
InChI:
InChI=1/C22H18FNO2/c23-20-8-4-5-9-21(20)24-22(25)15-12-17-10-13-19(14-11-17)26-16-18-6-2-1-3-7-18/h1-15H,16H2,(H,24,25)/b15-12+/f/h24H
InChIKey:
InChIKey=XYJASSCXUABKGZ-FVIAJXBYDO
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3F
Names:
(E)-N-(2-fluorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 724604
PubChem ID 3243314