| SpectraBase Spectrum ID |
FuEv4zwFWPr |
| Name |
2-Cyano-3-(1-pyrrolidinyl)-N-(2,2,2-trifluoro-1-phenylethylidene)-2-butenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16F3N3O |
| InChI |
InChI=1S/C17H16F3N3O/c1-12(23-9-5-6-10-23)14(11-21)16(24)22-15(17(18,19)20)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-10H2,1H3/b14-12+,22-15+ |
| InChIKey |
RTYZUMOHLBNHGQ-ISXBQHCWSA-N |
| Molecular Weight |
335.330 g/mol |
| SMILES |
C(\C(=C/(N1CCCC1)C)C#N)(\N=C\(C(F)(F)F)c1ccccc1)=O |
| SPLASH |
splash10-03di-0901000000-2b40245c19206bb7d3e9 |
| Source of Spectrum |
C5-2004-2202-6 |
| Synonyms |
(2E)-2-cyano-3-(1-pyrrolidinyl)-N-[(E)-2,2,2-trifluoro-1-phenylethylidene]-2-butenamide |
| Wiley ID |
1617280 |
