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Propenamide, 2-benzoylamino-3-(2-fluorophenyl)-N-(4-tolyl)-
SpectraBase Compound ID 6JqC37whORM
InChI InChI=1S/C23H19FN2O2/c1-16-11-13-19(14-12-16)25-23(28)21(15-18-9-5-6-10-20(18)24)26-22(27)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15-
InChIKey CBEBBSBSIKLBRR-QNGOZBTKSA-N
Mol Weight 374.42 g/mol
Molecular Formula C23H19FN2O2
Exact Mass 374.143056 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GNWG2NRkwk
Name Propenamide, 2-benzoylamino-3-(2-fluorophenyl)-N-(4-tolyl)-
Alternate Name(s) N-[(Z)-1-(2-fluorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide N-[(Z)-1-(2-fluorophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide N-[(Z)-2-(2-Fluorophenyl)-1-(4-toluidinocarbonyl)ethenyl]benzamide N-[(Z)-2-(2-fluorophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide
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Formula C23H19FN2O2
InChI InChI=1S/C23H19FN2O2/c1-16-11-13-19(14-12-16)25-23(28)21(15-18-9-5-6-10-20(18)24)26-22(27)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15-
InChIKey CBEBBSBSIKLBRR-QNGOZBTKSA-N
Molecular Weight 374.415 g/mol
SMILES N(C(\C(NC(=O)c1ccccc1)=C/c1c(F)cccc1)=O)c1ccc(cc1)C
SPLASH splash10-0a4i-1910000000-6e1a5b755de22a85dcd6
Wiley ID 1440146