Molecule ID: mol27989

SMILES: Oc1ccccc1/C=N/c1ccccc1OCCCOc1ccccc1/N=C/c1ccccc1O

InChI: InChI=1S/C29H26N2O4/c32-26-14-5-1-10-22(26)20-30-24-12-3-7-16-28(24)34-18-9-19-35-29-17-8-4-13-25(29)31-21-23-11-2-6-15-27(23)33/h1-8,10-17,20-21,32-33H,9,18-19H2/b30-20+,31-21+