(E)-Ethyl 2-cyano-3-(2,4-dimeth­oxy­phen­yl)prop-2-enoate

The C=C bond in the title compound, C(14)H(15)NO(4), is in an E configuration. With the exception of the methyl C atoms, the non-H atoms of the mol­ecule all lie approximately on a plane (r.m.s. deviation = 0.096 Å). π–π stacking is observed between parallel benzene rings of adjacent mol­ecules, the...

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Detalles Bibliográficos
Autores principales: Abdelhamid, Antar A., Mohamed, Shaaban K., Khalilov, Ali N., Gurbanov, Atash V., Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247569/
https://www.ncbi.nlm.nih.gov/pubmed/22219874
http://dx.doi.org/10.1107/S1600536811040013
Descripción
Sumario:The C=C bond in the title compound, C(14)H(15)NO(4), is in an E configuration. With the exception of the methyl C atoms, the non-H atoms of the mol­ecule all lie approximately on a plane (r.m.s. deviation = 0.096 Å). π–π stacking is observed between parallel benzene rings of adjacent mol­ecules, the centroid–centroid distance being 3.7924 (8) Å.

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