2-(1-phenylethylideneamino)oxy-N-[3-(trifluoromethyl)phenyl]propanamide
Molecular Formula:
C
18
H
17
F
3
N
2
O
2
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
