Acta Cryst. (2004). E60, o2076-o2078 [ doi:10.1107/S1600536804026194 ]
Abstract: 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). - interactions between the benzene rings are found, with a perpendicular distance of 3.657 (11) Å between ring centroids.
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