Molecule ID: mol31632

SMILES: CON=C(Cc1ccccc1)Cc1ccccc1

InChI: InChI=1S/C16H17NO/c1-18-17-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3