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(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...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969614/ https://www.ncbi.nlm.nih.gov/pubmed/21583160 http://dx.doi.org/10.1107/S1600536809017681 |