Molecule ID: mol3402

SMILES: COC(=O)c1ccc(/N=N/c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C16H17N3O2/c1-19(2)15-10-8-14(9-11-15)18-17-13-6-4-12(5-7-13)16(20)21-3/h4-11H,1-3H3/b18-17+