Molecule ID: mol24092

SMILES: CC(=O)c1cccc(/N=N/c2ccc(N(C)C)cc2)c1

InChI: InChI=1S/C16H17N3O/c1-12(20)13-5-4-6-15(11-13)18-17-14-7-9-16(10-8-14)19(2)3/h4-11H,1-3H3/b18-17+