N,N'-bis[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]heptanediamide

Molecular Formula: C₂₇H₂₈F₆N₆O₄

InChI: InChI=1/C27H28F6N6O4/c1-16(18-8-12-20(13-9-18)34-24(42)26(28,29)30)36-38-22(40)6-4-3-5-7-23(41)39-37-17(2)19-10-14-21(15-11-19)35-25(43)27(31,32)33/h8-15H,3-7H2,1-2H3,(H,34,42)(H,35,43)(H,38,40)(H,39,41)/b36-16+,37-17+/f/h34-35,38-39H

InChIKey: InChIKey=YZUDPYMGJVXODZ-DYRGPLIUDM
SMILES: CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C(F)(F)F)C2=CC=C(C=C2)NC(=O)C(F)(F)F

Names:
    N,N'-bis[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]heptanediamide

Registries:
    PubChem CID 6310758
    PubChem ID 11611577