Molecule ID: mol32542

SMILES: CCCCN(C(=O)c1ccc(O)cc1)c1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCOCCO3)cc1

InChI: InChI=1S/C33H41N3O8/c1-2-3-14-36(33(38)26-4-11-30(37)12-5-26)29-9-6-27(7-10-29)34-35-28-8-13-31-32(25-28)44-24-22-42-20-18-40-16-15-39-17-19-41-21-23-43-31/h4-13,25,37H,2-3,14-24H2,1H3