(E)-N-{2-[1-(Benzyl­imino)eth­yl]phen­yl}benzamide

In the title compound, C(22)H(20)N(2)O, the molecular conformation is supported by an intra­molecular 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...

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Detalles Bibliográficos
Autores principales: Wang, Chao-Hsiang, Liu, Yi-Chang, Lin, Chia-Her, Ko, Bao-Tsan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983772/
https://www.ncbi.nlm.nih.gov/pubmed/21580590
http://dx.doi.org/10.1107/S1600536810007610
Descripción
Sumario:In the title compound, C(22)H(20)N(2)O, the molecular conformation is supported by an intra­molecular 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.

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