SpectraBase Spectrum ID |
6asREOQUvwj |
Name |
2-Cyano-3-(1-pyrrolidinyl)-N-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]-2-butenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18F3N3O2 |
InChI |
InChI=1S/C18H18F3N3O2/c1-12(24-9-3-4-10-24)15(11-22)17(25)23-16(18(19,20)21)13-5-7-14(26-2)8-6-13/h5-8H,3-4,9-10H2,1-2H3/b15-12+,23-16+ |
InChIKey |
UHDZJTHBEBQWHH-GXSAIBHDSA-N |
Molecular Weight |
365.356 g/mol |
SMILES |
C(\C(=C/(N1CCCC1)C)C#N)(\N=C\(C(F)(F)F)c1ccc(cc1)OC)=O |
SPLASH |
splash10-03di-0900000000-56f54f8f8358afd49a12 |
Source of Spectrum |
C5-2004-2202-6 |
Synonyms |
(2E)-2-cyano-3-(1-pyrrolidinyl)-N-[(E)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethylidene]-2-butenamide |
Wiley ID |
1617278 |