Molecule ID: mol23991

SMILES: Cc1cccc(/N=C/c2ccc(N(C)C)cc2)c1

InChI: InChI=1S/C16H18N2/c1-13-5-4-6-15(11-13)17-12-14-7-9-16(10-8-14)18(2)3/h4-12H,1-3H3/b17-12+