Acta Cryst. (2012). E68, o85 [ doi:10.1107/S160053681105197X ]
Abstract: There are two molecules in the asymmetric unit of the title compound, C19H22N2O. Both molecules have an E conformation about their C=N bonds and both piperdine rings adopt chair conformations with their N atoms adopting pyramidal geometries [bond angle sums = 329.8 (4) and 330.2 (4)°]. Both molecules feature an intramolecular O-HN hydrogen bond, which generates an S(6) ring. The dihedral angles between the phenyl and benzene ring planes are 45.97 (18) and 66.0 (2)°. Short O-HO contacts occur in the crystal.
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