Molecule ID: mol28100

SMILES: CN(C)N/C(=N\c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H17N3/c1-18(2)17-15(13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12H,1-2H3,(H,16,17)