| SpectraBase Spectrum ID |
LyOsTZvyyUW |
| Name |
2-Propen-1-one, 1-(4-chlorophenyl)-3,3-bis[(2-methylphenyl)amino]- |
| CAS Registry Number |
118160-13-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O |
| InChI |
InChI=1S/C23H21ClN2O/c1-16-7-3-5-9-20(16)25-23(26-21-10-6-4-8-17(21)2)15-22(27)18-11-13-19(24)14-12-18/h3-15,25-26H,1-2H3 |
| InChIKey |
JVOFUUZICCUZBY-UHFFFAOYSA-N |
| Molecular Weight |
376.887 g/mol |
| SMILES |
N(C(=CC(c1ccc(cc1)Cl)=O)Nc1c(C)cccc1)c1c(C)cccc1 |
| SPLASH |
splash10-00fr-0096000000-d28598b7193d5e284c7f |
| Source of Spectrum |
F-44-1670-7 |
| Synonyms |
1-(4-Chlorophenyl)-3,3-di(2-toluidino)-2-propen-1-one
3,3-bis(2-methylphenylamino)-1-(4-chlorophenyl)-2-propen-1-one |
| Wiley ID |
1357923 |
![2-Propen-1-one, 1-(4-chlorophenyl)-3,3-bis[(2-methylphenyl)amino]-](/api/spectrum/LyOsTZvyyUW/structure.png?h=300&w=458 "2-Propen-1-one, 1-(4-chlorophenyl)-3,3-bis[(2-methylphenyl)amino]-")
