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- W103805113 abstract "The title compound, C15H16F3NO4, is an N-substituted derivative of ortho-trifluoromethylaniline featuring a twofold Michael system. The least-squares planes defined by the atoms of the phenyl ring and the atoms of the Michael system enclose an angle of 15.52 (5)°. Apart from classical intramolecular N—H⋯O and N—H⋯F hydrogen bonds, intermolecular C—H⋯O contacts are observed, the latter connecting the molecules into chains along [110]. The shortest intercentroid distance between two aromatic systems is 3.6875 (9) Å." @default.
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- W103805113 date "2012-01-25" @default.
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- W103805113 title "Diethyl 2-{[2-(trifluoromethyl)anilino]methylidene}propanedioate" @default.
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- W103805113 doi "https://doi.org/10.1107/s1600536812002590" @default.
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