| SpectraBase Spectrum ID |
qvFlCSo95Z |
| Name |
2-Butenoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-4-oxo-, ethyl ester, (E)- |
| CAS Registry Number |
107466-58-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O4 |
| InChI |
InChI=1S/C13H14N2O4/c1-2-19-12(17)8-7-11(16)15-10-6-4-3-5-9(10)13(14)18/h3-8H,2H2,1H3,(H2,14,18)(H,15,16)/b8-7+ |
| InChIKey |
SAJPQYSUHCFPOL-BQYQJAHWSA-N |
| Molecular Weight |
262.265 g/mol |
| SMILES |
N(c1c(C(=O)N)cccc1)C(\C=C\C(=O)OCC)=O |
| SPLASH |
splash10-02ta-0960000000-c00fbfe61ce356bdafc5 |
| Source of Spectrum |
H-69-1023-9 |
| Synonyms |
3-[N-(2-carbamoylphenyl)carbamoyl-2-propensaure-ethylester
Ethyl (2E)-4-[2-(aminocarbonyl)anilino]-4-oxo-2-butenoate |
| Wiley ID |
1265582 |
![2-Butenoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-4-oxo-, ethyl ester, (E)-](/api/spectrum/qvFlCSo95Z/structure.png?h=300&w=458 "2-Butenoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-4-oxo-, ethyl ester, (E)-")
