Molecule ID: mol27953
SMILES: C/N=C(\c1ccccc1)c1ccc(C)cc1
InChI: InChI=1S/C15H15N/c1-12-8-10-14(11-9-12)15(16-2)13-6-4-3-5-7-13/h3-11H,1-2H3/b16-15+