| SpectraBase Spectrum ID |
8GNWG2NRkwk |
| Name |
Propenamide, 2-benzoylamino-3-(2-fluorophenyl)-N-(4-tolyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
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 |
| Wiley ID |
1440146 |
