N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Molecular Formula:
C
19
H
20
F
3
N
3
O
3
InChI:
InChI=1/C19H20F3N3O3/c1-12(16-8-7-15(27-2)10-17(16)28-3)24-25-18(26)11-23-14-6-4-5-13(9-14)19(20,21)22/h4-10,23H,11H2,1-3H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=ZEXTXQNIMYNXRS-LNNLXFCOCH
SMILES:
CC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C2=C(C=C(C=C2)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide
Registries:
PubChem CID 3560590
PubChem ID 4818052
