Ethyl (Z)-3-(4-methylanilino)-2-[(4-methylphenyl)carbamoyl]prop-2-enoate
| dc.contributor.author | Islor, A.M. | |
| dc.contributor.author | Garudachari, B. | |
| dc.contributor.author | Gerber, T. | |
| dc.contributor.author | Hosten, E. | |
| dc.contributor.author | Betz, R. | |
| dc.date.accessioned | 2026-02-05T09:35:07Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | The title compound, C<inf>2</inf>0H<inf>2</inf>2N<inf>2</inf>O<inf>3</inf>, is a secondary amine featuring an amide and an ester functionality in connection with a Michael system. The conformation about the C=C bond is E. Intramolecular N-H?O hydrogen bonds occur. In the crystal, C-H?O contacts connect the molecules into chains along the b-axis direction. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 11, pp. o3218- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812043723 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/26937 | |
| dc.subject | data-to-parameter ratio = 18.4 | |
| dc.subject | mean ?(C-C) = 0.002 Å | |
| dc.subject | R factor = 0.051 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 200 K | |
| dc.subject | wR factor = 0.147 | |
| dc.title | Ethyl (Z)-3-(4-methylanilino)-2-[(4-methylphenyl)carbamoyl]prop-2-enoate |