| SpectraBase Spectrum ID |
GLLQ1fdWno5 |
| Name |
6-[(2',2'-Dicyanoethenyl)amino]-2-phenylbenzoxazol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N4O |
| InChI |
InChI=1S/C17H10N4O/c18-9-12(10-19)11-20-14-6-7-15-16(8-14)22-17(21-15)13-4-2-1-3-5-13/h1-8,11,20H |
| InChIKey |
XKZUOQMVHWORTH-UHFFFAOYSA-N |
| Molecular Weight |
286.294 g/mol |
| SMILES |
N(C=C(C#N)C#N)c1ccc2c(c1)oc(n2)-c1ccccc1 |
| SPLASH |
splash10-0079-1090000000-5d261d22dbbf52b5fe89 |
| Source of Spectrum |
G-62-106-6 |
| Synonyms |
2-{[(2-phenyl-1,3-benzoxazol-6-yl)amino]methylene}malononitrile
2-[[(2-phenyl-1,3-benzoxazol-6-yl)amino]methylene]propanedinitrile
2-[[(2-phenyl-1,3-benzoxazol-6-yl)amino]methylidene]propanedinitrile |
| Wiley ID |
749302 |
![6-[(2',2'-Dicyanoethenyl)amino]-2-phenylbenzoxazol](/api/spectrum/GLLQ1fdWno5/structure.png?h=300&w=458 "6-[(2',2'-Dicyanoethenyl)amino]-2-phenylbenzoxazol")
