author={L. N. Nunez and Jesse D. Brown and Adam M. Donnelly and Christine R. Whitlock and Allison J. Dobson},
  journal={Acta Crystallographica Section E-structure Reports Online},
The title compound, C18H18N2O2, crystallizes in the centrosymmetric monoclinic space group C2/c with half the mol­ecule as the asymmetric unit (mol­ecules are located on inversion centers). π–π interactions between the benzene rings are found, with a perpendicular distance of 3.657 (11) A between ring centroids. 
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