1-[2-(4-fluorophenyl)cyclopropyl]-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]ethanimine
Molecular Formula:
C
20
H
19
F
4
NO
2
InChI:
InChI=1/C20H19F4NO2/c1-13(18-12-19(18)14-5-7-16(21)8-6-14)25-27-10-9-26-17-4-2-3-15(11-17)20(22,23)24/h2-8,11,18-19H,9-10,12H2,1H3
InChIKey:
InChIKey=PTXMICIGMHQXQP-UHFFFAOYAF
SMILES:
CC(=NOCCOC1=CC=CC(=C1)C(F)(F)F)C2CC2C3=CC=C(C=C3)F
Names:
1-[2-(4-fluorophenyl)cyclopropyl]-N-[2-[3-(trifluoromethyl)phenoxy]ethoxy]ethanimine
Registries:
PubChem CID 9625900
PubChem ID 4823100
