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. 2010 Oct 31;66(Pt 11):o3011-2.
doi: 10.1107/S1600536810043680.

4-[(4-Methyl-phen-yl)amino]-pent-3-en-2-one

Gertruida J S Venter  1 , Gideon Steyl, Andreas Roodt
Affiliations

4-[(4-Methyl-phen-yl)amino]-pent-3-en-2-one

Gertruida J S Venter et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title enamino-ketone, C(12)H(15)NO, is a derivative of 4-(phenyl-amino)-pent-3-en-2-one with an approximately planar pentenone backbone, the greatest displacement from the plane being 0.042 (1) Å; the asymmetry in C-C distances in the group suggests the presence of unsaturated bonds. The dihedral angle between the benzene ring and the pentenone plane is 29.90 (4)°. In the crystal, an intra-molecular N-H⋯O inter-action and an inter-molecular C-H⋯O hydrogen bond are observed.

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Figures

Fig. 1.
Fig. 1.
Molecular structure of the title compound. Displacement ellipsoids are drawn at the 50% probability displacement level.
See this image and copyright information in PMC

References

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