| SpectraBase Spectrum ID |
LMYS35Y0e3Z |
| Name |
(E)-5-[1-(Ethoxycarbonyl)propylidene]-1-phenyl-3-phenylamino-2,5-dihydropyrrol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3 |
| InChI |
InChI=1S/C22H22N2O3/c1-3-18(22(26)27-4-2)20-15-19(23-16-11-7-5-8-12-16)21(25)24(20)17-13-9-6-10-14-17/h5-15,23H,3-4H2,1-2H3/b20-18+ |
| InChIKey |
ZMHPZHHAIORFOF-CZIZESTLSA-N |
| Molecular Weight |
362.429 g/mol |
| SMILES |
N(C=1C(N(\C(C1)=C\(CC)C(=O)OCC)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-bc82461bc66026a4ddf2 |
| Source of Spectrum |
K1-2004-1903-3 |
| Synonyms |
ethyl (2E)-2-(4-anilino-5-oxo-1-phenyl-1,5-dihydro-2H-pyrrol-2-ylidene)butanoate |
| Wiley ID |
1560658 |
![(E)-5-[1-(Ethoxycarbonyl)propylidene]-1-phenyl-3-phenylamino-2,5-dihydropyrrol-2-one](/api/spectrum/LMYS35Y0e3Z/structure.png?h=300&w=458 "(E)-5-[1-(Ethoxycarbonyl)propylidene]-1-phenyl-3-phenylamino-2,5-dihydropyrrol-2-one")
