| SpectraBase Spectrum ID |
BQuCTKODQXz |
| Name |
2-Propen-1-one, 3-[[2-[(3-oxo-3-phenyl-1-propenyl)amino]phenyl]thio]-1-phenyl- |
| CAS Registry Number |
86333-16-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19NO2S |
| InChI |
InChI=1S/C24H19NO2S/c26-22(19-9-3-1-4-10-19)15-17-25-21-13-7-8-14-24(21)28-18-16-23(27)20-11-5-2-6-12-20/h1-18,25H/b17-15+,18-16+ |
| InChIKey |
FTCFXRANZXPUSI-YTEMWHBBSA-N |
| Molecular Weight |
385.481 g/mol |
| SMILES |
N(c1c(S\C=C\C(=O)c2ccccc2)cccc1)\C=C\C(=O)c1ccccc1 |
| SPLASH |
splash10-0api-0691000000-dd355de816e462d63fe0 |
| Source of Spectrum |
KC-1983-571-0 |
| Synonyms |
(2E)-3-[(2-{[(1E)-3-oxo-3-phenyl-1-propenyl]amino}phenyl)sulfanyl]-1-phenyl-2-propen-1-one
N,S-bis-(.beta.-benzoylvinyl)-2-aminobenzenethiol |
| Wiley ID |
1362289 |
![2-Propen-1-one, 3-[[2-[(3-oxo-3-phenyl-1-propenyl)amino]phenyl]thio]-1-phenyl-](/api/spectrum/BQuCTKODQXz/structure.png?h=300&w=458 "2-Propen-1-one, 3-[[2-[(3-oxo-3-phenyl-1-propenyl)amino]phenyl]thio]-1-phenyl-")
