Chemical Name: (E)-4-(2-carboxy-3-((4-((E)-1-(((4-cyclohexyl-3-(trifluoromethyl)benzyl)oxy)imino)ethyl)-2-ethylbenzyl)amino)propoxy)-4-oxobut-2-enoic acid
Smiles: O=C(O)/C=C/C(OCC(C(O)=O)CNCC1=CC=C(/C(C)=N/OCC2=CC=C(C3CCCCC3)C(C(F)(F)F)=C2)C=C1CC)=O
Inchi: InChI=1S/C28H38N4O3S/c33-27(24-18-9-10-19(15-18)25(24)28(34)35)29-16-20-5-1-2-6-21(20)17-31-11-13-32(14-12-31)26-22-7-3-4-8-23(22)36-30-26/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2,(H,29,33)(H,34,35)/t18-,19+,20+,21+,24+,25-/m1/s1