Molecule ID: mol27990

SMILES: Oc1ccccc1/C=N/c1ccccc1OCCOCCOc1ccccc1/N=C/c1ccccc1O

InChI: InChI=1S/C30H28N2O5/c33-27-13-5-1-9-23(27)21-31-25-11-3-7-15-29(25)36-19-17-35-18-20-37-30-16-8-4-12-26(30)32-22-24-10-2-6-14-28(24)34/h1-16,21-22,33-34H,17-20H2/b31-21+,32-22+