Molecular Formula: C22H18F2N2O2
InChIKey: InChIKey=JOMAATGRIIMHSM-AKKYXGSEDR
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NCC3=CN=CC=C3
Names:
(E)-3-[4-(difluoromethoxy)phenyl]-2-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide
Registries:
PubChem CID 2310363
PubChem ID 11556004