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...

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Detalles Bibliográficos
Autores principales: Zhai, Feng, Solomon, Joseph B., Filatov, Alexander S., Jordan, Richard F.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Research Communications
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5956335/
https://www.ncbi.nlm.nih.gov/pubmed/29850052
http://dx.doi.org/10.1107/S2056989018000749

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