| SpectraBase Spectrum ID |
GskuayhFvbC |
| Name |
Benzeneacetamide, .alpha.-[2-(dimethylamino)-2-oxo-1-phenylethylidene]-N,N-dimethyl-, (Z)- |
| CAS Registry Number |
58949-45-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-21(2)19(23)17(15-11-7-5-8-12-15)18(20(24)22(3)4)16-13-9-6-10-14-16/h5-14H,1-4H3/b18-17- |
| InChIKey |
IFCPSFMRCTUCPX-ZCXUNETKSA-N |
| Molecular Weight |
322.408 g/mol |
| SMILES |
C(\C(=C/(C(N(C)C)=O)c1ccccc1)c1ccccc1)(N(C)C)=O |
| SPLASH |
splash10-00b9-6290000000-05db68d2f8664fe5b240 |
| Source of Spectrum |
K-109-592-0 |
| Synonyms |
(2Z)-N(1),N(1),N(4),N(4)-tetramethyl-2,3-diphenyl-2-butenediamide
N,N,N',N'-tetramethyl-2,3-diphenylmaleamide |
| Wiley ID |
1321968 |
![Benzeneacetamide, .alpha.-[2-(dimethylamino)-2-oxo-1-phenylethylidene]-N,N-dimethyl-, (Z)-](/api/spectrum/GskuayhFvbC/structure.png?h=300&w=458 "Benzeneacetamide, .alpha.-[2-(dimethylamino)-2-oxo-1-phenylethylidene]-N,N-dimethyl-, (Z)-")
