In the title compound, C22H20N2O, the molecular conformation is supported by an intra-molecular N - H⋯N hydrogen bond, resulting in an almost planar [mean deviation = 0.048 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings are 76.6 (2) and 11.7 (2)°, respectively.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 2010|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics