Molecular Formula: C17H14F3NO
InChIKey: InChIKey=KQXRUPBQVGIXBR-QLCGXXCYBT
SMILES: CC(=CC1=CC=CC=C1)C=NC2=CC=C(C=C2)OC(F)(F)F
Names:
(E)-2-methyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]prop-2-en-1-imine
Registries:
PubChem CID 2347385
PubChem ID 11556387