| SpectraBase Spectrum ID |
H6LS32HbfXt |
| Name |
Propanedinitrile, 2-[4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene]- |
| Alternate Name(s) |
2-(4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylbut-2-en-1-ylidene)malononitrile
2-[4-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)-1-phenylbut-2-enylidene]propanedinitrile
2-[4-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylbut-2-enylidene]propanedinitrile
2-[4-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-but-2-enylidene]propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H19N3S |
| InChI |
InChI=1S/C26H19N3S/c1-2-29-25(30-24-16-15-20-11-6-7-12-23(20)26(24)29)14-8-13-22(21(17-27)18-28)19-9-4-3-5-10-19/h3-16H,2H2,1H3/b13-8+,25-14- |
| InChIKey |
XWYXSKKLNWFZLO-DJNRAMKDSA-N |
| Molecular Weight |
405.519 g/mol |
| SMILES |
CCN1\C(Sc2ccc3ccccc3c12)=C\C=C\C(=C(C#N)C#N)c1ccccc1 |
| SPLASH |
splash10-0a4i-0945700000-02542ce499d7a6f9ac6f |
| Source of Spectrum |
JX-2015-4-73 |
| Wiley ID |
1725526 |
![Propanedinitrile, 2-[4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene]-](/api/spectrum/H6LS32HbfXt/structure.png?h=300&w=458 "Propanedinitrile, 2-[4-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-2-buten-1-ylidene]-")
