2-(1-phenylethylideneamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C18H17F3N2O2


InChI: InChI=1/C18H17F3N2O2/c1-12(14-7-4-3-5-8-14)23-25-13(2)17(24)22-16-10-6-9-15(11-16)18(19,20)21/h3-11,13H,1-2H3,(H,22,24)/f/h22H

InChIKey: InChIKey=PRXGUYUROHISCM-QWOVJGMICK
SMILES: CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)ON=C(C)C2=CC=CC=C2

Names:
    2-(1-phenylethylideneamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide

Registries:
    PubChem CID 4132777
    PubChem ID 6066007