N′-{2-[2-(3-Methoxyphenyl)ethenyl]phenyl}acetamide

In the title compound, C(17)H(17)NO(2), the phenyl­ene rings are bent with respect to the carbon–carbon double bond [dihedral angle between rings = 39.6 (1)°]. The acetamido group is twisted out of the plane of the aromatic ring [dihedral angle = 44.2 (1)°] in order to form an N–H⋯O hydrogen bond to...

Descripción completa

Detalles Bibliográficos
Autores principales: Ahmad, Kartini, Thomas, Noel F., Nafiah, Mohd Azlan, Awang, Khalijah, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969704/
https://www.ncbi.nlm.nih.gov/pubmed/21583151
http://dx.doi.org/10.1107/S1600536809017401
Descripción
Sumario:In the title compound, C(17)H(17)NO(2), the phenyl­ene rings are bent with respect to the carbon–carbon double bond [dihedral angle between rings = 39.6 (1)°]. The acetamido group is twisted out of the plane of the aromatic ring [dihedral angle = 44.2 (1)°] in order to form an N–H⋯O hydrogen bond to the acetamido group of an adjacent mol­ecule, generating a zigzag chain running along the c axis.

Ejemplares similares