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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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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 |