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Ethyl 4-[(E)-(2-hy­droxy­benzyl­idene)amino]­piperidine-1-carboxyl­ate

In the title compound, C(15)H(20)N(2)O(3), the piperidine ring adopts a chair conformation, although the amide N atom is almost planar (bond angle sum = 359.7°). The mol­ecule adopts an E conformation about the C=N bond, which allows for the formation of an intra­molecular O—H⋯N hydrogen bond. In th...

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Detalles Bibliográficos
Autores principales: Fang, Rui-Qin, Shan, Zhi-Li, Guo, Xing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239079/
https://www.ncbi.nlm.nih.gov/pubmed/22199927
http://dx.doi.org/10.1107/S1600536811049750