N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide

Molecular Formula: C₁₉H₂₄F₃N₃O

InChI: InChI=1/C19H24F3N3O/c1-2-3-4-7-14-8-5-11-17(14)24-25-18(26)13-23-16-10-6-9-15(12-16)19(20,21)22/h6,8-10,12,23H,2-5,7,11,13H2,1H3,(H,25,26)/f/h25H

InChIKey: InChIKey=WANZWMUCDXFNNY-LNNLXFCOCY
SMILES: CCCCCC1=CCCC1=NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F

Names:
    N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]acetamide

Registries:
    PubChem CID 3545046
    PubChem ID 4790334