| SpectraBase Spectrum ID |
ESvHowBXMST |
| Name |
Benzeneacetamide, N-phenyl-.alpha.-[2-phenyl-1-(phenylamino)ethylidene]- |
| Alternate Name(s) |
(Z)-3-anilino-N,2,4-triphenyl-2-butenamide
(Z)-3-anilino-N,2,4-triphenyl-but-2-enamide
(Z)-N,2,4-triphenyl-3-phenylazanyl-but-2-enamide |
| CAS Registry Number |
50297-58-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O |
| InChI |
InChI=1S/C28H24N2O/c31-28(30-25-19-11-4-12-20-25)27(23-15-7-2-8-16-23)26(21-22-13-5-1-6-14-22)29-24-17-9-3-10-18-24/h1-20,29H,21H2,(H,30,31)/b27-26- |
| InChIKey |
LTINZIIBMAXMKA-RQZHXJHFSA-N |
| Molecular Weight |
404.513 g/mol |
| SMILES |
N(C(\C(=C/(Cc1ccccc1)Nc1ccccc1)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-03dl-7529200000-d0ffcf0a5218f487bbe7 |
| Source of Spectrum |
EP-6598-0-0 |
| Wiley ID |
57539 |
![Benzeneacetamide, N-phenyl-.alpha.-[2-phenyl-1-(phenylamino)ethylidene]-](/api/spectrum/ESvHowBXMST/structure.png?h=300&w=458 "Benzeneacetamide, N-phenyl-.alpha.-[2-phenyl-1-(phenylamino)ethylidene]-")
