In the title benzylideneaniline Schiff base, C18H22N2O, the aromatic rings are inclined to each other by 46.01 (6)°, while the Car—N= C—Car torsion angle is 176.9 (1)°. In the crystal, the only identifiable directional interaction is a weak C—H...π hydrogen bond, which generates inversion dimers that stack along the a-axis direction.

中文翻译：

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(E)-N,N-二乙基-4-{[(4-甲氧基苯基)亚氨基]甲基}苯胺：晶体结构、赫什菲尔德表面分析和能量框架

标题中亚苄基苯胺希夫碱，C18H22氮2O，芳香环彼此倾斜46.01（6）°，而C阿尔—N=C—C阿尔扭转角为176.9(1)°。在晶体中，唯一可识别的方向相互作用是弱 C—H...π 氢键，它会产生沿晶体方向堆叠的反转二聚体。A-轴方向。