Molecule ID: mol30707

SMILES: Cc1ccc(/N=N/c2cc(C)ccc2O)cc1

InChI: InChI=1S/C14H14N2O/c1-10-3-6-12(7-4-10)15-16-13-9-11(2)5-8-14(13)17/h3-9,17H,1-2H3/b16-15+