| SpectraBase Spectrum ID |
57hg6aZc8G |
| Name |
2-[4-Methoxyphenylamino]-3-methyl-penten-3-acid-[4-methoxy-anilide] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-5-14(2)19(21-15-6-10-17(24-3)11-7-15)20(23)22-16-8-12-18(25-4)13-9-16/h5-13H,1-4H3,(H,22,23) |
| InChIKey |
PHGDSEMMCCADCF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19691020613 |
| Molecular Weight |
338.407 g/mol |
| SMILES |
N(C(C(C(=CC)C)=Nc1ccc(OC)cc1)=O)c1ccc(OC)cc1 |
| SPLASH |
splash10-002r-2926000000-44f81e5d29c8439a85e8 |
| Source of Spectrum |
K-102-1882-16 |
| Synonyms |
N-(4-methoxyphenyl)-2-((4-methoxyphenyl)imino)-3-methylpent-3-enamide |
| Wiley ID |
1793373 |
![2-[4-Methoxyphenylamino]-3-methyl-penten-3-acid-[4-methoxy-anilide]](/api/spectrum/57hg6aZc8G/structure.png?h=300&w=458 "2-[4-Methoxyphenylamino]-3-methyl-penten-3-acid-[4-methoxy-anilide]")
