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Ethyl 4-[(E)-(2-hy-droxy-benzyl-idene)amino]-piperidine-1-carboxyl-ate.

ABSTRACT: 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 mol-ecule adopts an E conformation about the C=N bond, which allows for the formation of an intra-molecular O-H?N hydrogen bond. In the crystal, mol-ecules are linked by C-H?O inter-ations, resulting in C(6) chains propagating in [010].

SUBMITTER: Fang RQ

PROVIDER: S-EPMC3239079 | biostudies-other | 2011 Dec

REPOSITORIES: biostudies-other

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Ethyl 4-[(E)-(2-hy-droxy-benzyl-idene)amino]-piperidine-1-carboxyl-ate.

Fang Rui-Qin RQ Shan Zhi-Li ZL Guo Xing X

Acta crystallographica. Section E, Structure reports online 20111125 Pt 12

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 mol-ecule adopts an E conformation about the C=N bond, which allows for the formation of an intra-molecular O-H⋯N hydrogen bond. In the crystal, mol-ecules are linked by C-H⋯O inter-ations, resulting in C(6) chains propagating in [010]. ...[more]

PMID: 22199927

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