Lee, J.K. Cha, J.H. Cho, Y.S. Min, S.-J. Lee, J.K. 2024-01-20T08:32:15Z 2024-01-20T08:32:15Z 2022-01-10 2014-11 1600-5368 https://pubs.kist.re.kr/handle/201004/126154 In the title compound, C20H17NO, the dihedral angle between the mean planes of the 4-methoxyphenyl ring and the naphthalene ring is 69.50 (7)°. The methoxy group is almost coplanar with the benzene ring to which it is connected [Cb - Cb - Om - Cm torsion angle of -7.9 (2)°; b = benzene and m = methoxy] and the imine group displays a C - C - N=C torsion angle is -57.2 (2)°. The imine (C=N) group has an E conformation. In the crystal, weak π-π interactions between the benzene rings [centroid-centroid distance = 3.7781 (10) ？] are observed. English International Union of Crystallography Crystal structure of (E)-N-[(E)-3-(4-methoxyphenyl)allylidene]naphthalen-1-amine Article 10.1107/S1600536814022521 1 Acta Crystallographica Section E: Structure Reports Online, v.70, no.11 Acta Crystallographica Section E: Structure Reports Online 70 11 scopus 2-s2.0-84908622846 Article crystal structure naphthalene derivative π-π interactions