Molecule ID: mol24160

SMILES: CCN(C)c1ccc(/N=N/c2cccc(NC(C)=O)c2)cc1

InChI: InChI=1S/C17H20N4O/c1-4-21(3)17-10-8-14(9-11-17)19-20-16-7-5-6-15(12-16)18-13(2)22/h5-12H,4H2,1-3H3,(H,18,22)/b20-19+