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Crystal structure of 3-[(2-acetamidophenyl)imino]butan-2-one
In the title compound, 3-[(2-acetamidophenyl)imino]butan-2-one, C(12)H(14)N(2)O(2), the imine C=N bond is essentially coplanar with the ketone C=O bond in an s-trans conformation. The benzene ring is twisted away from the plane of the C=N bond by 53.03 (14)°. The acetamido unit is essentially cop...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5956335/ https://www.ncbi.nlm.nih.gov/pubmed/29850052 http://dx.doi.org/10.1107/S2056989018000749 |