| SpectraBase Spectrum ID |
3hOCyvMaCRM |
| Name |
(E)-5-(5-Methyl-2-oxotetrahydrofuran-3-ylidene)-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 |
C21H18N2O3 |
| InChI |
InChI=1S/C21H18N2O3/c1-14-12-17(21(25)26-14)19-13-18(22-15-8-4-2-5-9-15)20(24)23(19)16-10-6-3-7-11-16/h2-11,13-14,22H,12H2,1H3/b19-17+ |
| InChIKey |
FNOJXBCREJFVOA-HTXNQAPBSA-N |
| Molecular Weight |
346.386 g/mol |
| SMILES |
N(C=1C(N(\C(C1)=C/1C(OC(C1)C)=O)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0005-0049000000-f4aafb81cfc2f445e286 |
| Source of Spectrum |
K1-2004-1904-3 |
| Synonyms |
(5E)-3-anilino-5-(5-methyl-2-oxodihydro-3(2H)-furanylidene)-1-phenyl-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1560655 |
