| SpectraBase Spectrum ID |
B1WHTNl1Y6y |
| Name |
(E)-5-[1-(Ethoxycarbonyl)ethylidene]-1-phenyl-3-phenylamino-2,5-dihydropyrrol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-3-26-21(25)15(2)19-14-18(22-16-10-6-4-7-11-16)20(24)23(19)17-12-8-5-9-13-17/h4-14,22H,3H2,1-2H3/b19-15+ |
| InChIKey |
JIHAFTSPLLMCBD-XDJHFCHBSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N(C1=C\C(N(C1=O)c1ccccc1)=C/(C(=O)OCC)C)c1ccccc1 |
| SPLASH |
splash10-0007-0097000000-70130e2cbde1bd01f880 |
| Source of Spectrum |
K1-2004-1903-3 |
| Synonyms |
ethyl (2E)-2-(4-anilino-5-oxo-1-phenyl-1,5-dihydro-2H-pyrrol-2-ylidene)propanoate |
| Wiley ID |
1560659 |
![(E)-5-[1-(Ethoxycarbonyl)ethylidene]-1-phenyl-3-phenylamino-2,5-dihydropyrrol-2-one](/api/spectrum/B1WHTNl1Y6y/structure.png?h=300&w=458 "(E)-5-[1-(Ethoxycarbonyl)ethylidene]-1-phenyl-3-phenylamino-2,5-dihydropyrrol-2-one")
