Molecular Formula: C18H17F3N2O3
InChIKey: InChIKey=PXZVRYZRIPXQSZ-JEMSMCMVDG
SMILES: CC(=NNC(=O)C(F)(F)F)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Names:
2,2,2-trifluoro-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9611226
PubChem ID 11591974