(E)-2-(2,3-Dimethyl­anilino)-N′-[2-methyl-5-(prop-1-en-2-yl)cyclo­hex-2-enyl­idene]benzohydrazide

The asymmetric unit of the title compound, C(25)H(29)N(3)O, comprises two crystallographically independent mol­ecules. The dihedral angles between the benzene rings in the two mol­ecules are 59.7 (2) and 61.27 (18)°. The cyclo­hexene rings adopt sofa and half-chair conformations. In the crystal, mol...

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Detalles Bibliográficos
Autores principales: Bhat, Mashooq A., Abdel-Aziz, Hatem A., Ghabbour, Hazem A., Hemamalini, Madhukar, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344081/
https://www.ncbi.nlm.nih.gov/pubmed/22606084
http://dx.doi.org/10.1107/S1600536812009087
Descripción
Sumario:The asymmetric unit of the title compound, C(25)H(29)N(3)O, comprises two crystallographically independent mol­ecules. The dihedral angles between the benzene rings in the two mol­ecules are 59.7 (2) and 61.27 (18)°. The cyclo­hexene rings adopt sofa and half-chair conformations. In the crystal, mol­ecules are connected via N—H⋯O and weak C—H⋯O hydrogen bonds, forming chains along the a axis. In each mol­ecule, there is an intra­molecular N—H⋯O hydrogen bond.

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