(E)-N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
15
FN
2
O
2
InChI:
InChI=1/C20H15FN2O2/c21-16-7-10-18(11-8-16)25-20-13-9-17(14-22-20)23-19(24)12-6-15-4-2-1-3-5-15/h1-14H,(H,23,24)/b12-6+/f/h23H
InChIKey:
InChIKey=VSMDAKUBHMZYOK-DFNBGTBODB
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F
Names:
(E)-N-[6-(4-fluorophenoxy)pyridin-3-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5712982
PubChem ID 3257086
