Molecule ID: mol32385

SMILES: CCCCN(C(=O)c1cccc(O)c1)c1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCOCCO3)cc1

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