2-[1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
19
H
19
F
3
N
2
O
4
InChI:
InChI=1/C19H19F3N2O4/c1-12(16-8-7-15(26-2)10-17(16)27-3)24-28-11-18(25)23-14-6-4-5-13(9-14)19(20,21)22/h4-10H,11H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=KXJJFQNXKKOCPD-MPIMZMORCO
SMILES:
CC(=NOCC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=C(C=C(C=C2)OC)OC
Names:
2-[1-(2,4-dimethoxyphenyl)ethylideneamino]oxy-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 2882082
PubChem ID 6017616
