4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]butanamide

Molecular Formula: C₂₈H₃₇F₃N₂O₂

InChI: InChI=1/C28H37F3N2O2/c1-7-26(3,4)21-15-16-24(23(18-21)27(5,6)8-2)35-17-11-14-25(34)33-32-19-20-12-9-10-13-22(20)28(29,30)31/h9-10,12-13,15-16,18-19H,7-8,11,14,17H2,1-6H3,(H,33,34)/b32-19+/f/h33H

InChIKey: InChIKey=NHBMCCLBEVBBRP-VJLADSSRDF
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2C(F)(F)F)C(C)(C)CC

Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]butanamide

Registries:
PubChem CID 9611490
PubChem ID 11592626