author={Yi-Chang Liu and Chia-Her Lin and Hsiao-Li Chen and Bao-Tsan Ko},
  booktitle={Acta crystallographica. Section E, Structure reports online},
The mol-ecular conformation of the title compound, C(26)H(30)N(2), is reinforced by an intra-molecular N-H⋯N hydrogen bond, resulting in an almost planar [mean deviation of 0.023 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the terminal unsubstituted and substituted aromatic rings are 64.45 (9) and 89.40 (8)°, respectively.