| SpectraBase Spectrum ID |
IL9P3hp9rEo |
| Name |
Benzeneacetamide, .alpha.-[2-(dimethylamino)-1-phenylpropylidene]-N,N-dimethyl-, (Z)- |
| CAS Registry Number |
58949-50-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O |
| InChI |
InChI=1S/C21H26N2O/c1-16(22(2)3)19(17-12-8-6-9-13-17)20(21(24)23(4)5)18-14-10-7-11-15-18/h6-16H,1-5H3/b20-19+ |
| InChIKey |
JAHQPWJGAUAMRS-FMQUCBEESA-N |
| Molecular Weight |
322.452 g/mol |
| SMILES |
C(\C(=C/(C(N(C)C)=O)c1ccccc1)c1ccccc1)(N(C)C)C |
| SPLASH |
splash10-00di-6292000000-2d1a800f26eed91e294e |
| Source of Spectrum |
K-109-593-0 |
| Synonyms |
(2Z)-4-(dimethylamino)-N,N-dimethyl-2,3-diphenyl-2-pentenamide
4-Dimethylamino-N,N-dimethyl-2,3-diphenyl-2-cis-pentenamide |
| Wiley ID |
1322093 |
![Benzeneacetamide, .alpha.-[2-(dimethylamino)-1-phenylpropylidene]-N,N-dimethyl-, (Z)-](/api/spectrum/IL9P3hp9rEo/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-[2-(dimethylamino)-1-phenylpropylidene]-N,N-dimethyl-, (Z)-")
