| SpectraBase Spectrum ID |
3VtWUY2meSj |
| Name |
(1E)-N-anilino-2-oxo-2-phenyl-acetimidoyl cyanide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O |
| InChI |
InChI=1S/C15H11N3O/c16-11-14(15(19)12-7-3-1-4-8-12)18-17-13-9-5-2-6-10-13/h1-10,17H/b18-14+ |
| InChIKey |
BSUQPKCNPVQHEV-NBVRZTHBSA-N |
| Molecular Weight |
249.273 g/mol |
| SMILES |
N(\N=C\(C(=O)c1ccccc1)C#N)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-80fb0de901b8e7cf9fa9 |
| Source of Spectrum |
AJ-43-933-4 |
| Synonyms |
(1E)-N-anilino-2-oxo-2-phenylethanimidoyl cyanide
(2E)-3-keto-3-phenyl-2-(phenylhydrazono)propionitrile
(2E)-3-oxidanylidene-3-phenyl-2-(phenylhydrazinylidene)propanenitrile
(2E)-3-oxo-3-phenyl-2-(phenylhydrazinylidene)propanenitrile
(2E)-3-oxo-3-phenyl-2-(phenylhydrazono)propanenitrile |
| Wiley ID |
1594161 |
