Molecule ID: mol23200

SMILES: Cc1cccc(C)c1/N=N/c1c(C)cc(C(=O)O)cc1C

InChI: InChI=1S/C17H18N2O2/c1-10-6-5-7-11(2)15(10)18-19-16-12(3)8-14(17(20)21)9-13(16)4/h5-9H,1-4H3,(H,20,21)/b19-18+