Molecule ID: mol3397

SMILES: CCN(CC)c1ccc(/N=N/c2ccc(C(=O)OC)cc2)cc1

InChI: InChI=1S/C18H21N3O2/c1-4-21(5-2)17-12-10-16(11-13-17)20-19-15-8-6-14(7-9-15)18(22)23-3/h6-13H,4-5H2,1-3H3/b20-19+