(E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide

In the title compound, C(18)H(17)N(3)O, the dihedral angle between the phenyl and benzene rings is 11.22 (14)°. Apart from the methyl H atoms, the mol­ecule is close to planar, with a maximum deviation of 0.145 (3) Å. Intra­molecular C—H⋯O and C—H⋯N inter­actions occur. In the crystal, inversion dim...

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Bibliographic Details
Main Authors: Asiri, Abdullah Mohamed, Akkurt, Mehmet, Khan, Salman A., Khan, Islam Ullah, Arshad, Muhammad Nadeem
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2009
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC2969614/
https://ncbi.nlm.nih.gov/pubmed/21583160
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809017681
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