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(E)-N-{2-[1-(Benzylimino)ethyl]phenyl}benzamide
In the title compound, C(22)H(20)N(2)O, the molecular conformation is supported by an intramolecular N—H⋯N hydrogen bond, resulting in an almost planar [mean deviation = 0.048 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2010
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2983772/ https://ncbi.nlm.nih.gov/pubmed/21580590 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810007610 |
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