Molecule ID: mol24049

SMILES: CCc1ccccc1/N=N/c1ccc(N(C)C)cc1

InChI: InChI=1S/C16H19N3/c1-4-13-7-5-6-8-16(13)18-17-14-9-11-15(12-10-14)19(2)3/h5-12H,4H2,1-3H3/b18-17+