Molecule ID: mol24053

SMILES: COc1ccccc1/N=N/c1ccc(N(C)C)cc1

InChI: InChI=1S/C15H17N3O/c1-18(2)13-10-8-12(9-11-13)16-17-14-6-4-5-7-15(14)19-3/h4-11H,1-3H3/b17-16+