2-(4-methoxyphenyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
17
H
15
F
3
N
2
O
2
InChI:
InChI=1/C17H15F3N2O2/c1-24-14-8-6-12(7-9-14)10-16(23)22-21-11-13-4-2-3-5-15(13)17(18,19)20/h2-9,11H,10H2,1H3,(H,22,23)/b21-11+/f/h22H
InChIKey:
InChIKey=LFTIMIVKGAATSU-GFIQTSBPDL
SMILES:
COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2C(F)(F)F
Names:
2-(4-methoxyphenyl)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9605356
PubChem ID 11578306
