摘要
In the title compound, C 22 H 20 N 2 O, 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.