| SpectraBase Spectrum ID |
KHipHZlIAKn |
| Name |
2-(2-cyanophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2 |
| InChI |
InChI=1S/C17H15N3O2/c1-13(14-7-3-2-4-8-14)19-20-17(21)12-22-16-10-6-5-9-15(16)11-18/h2-10H,12H2,1H3,(H,20,21)/b19-13+ |
| InChIKey |
FPOLNLNRBDWNEW-CPNJWEJPSA-N |
| Molecular Weight |
293.326 g/mol |
| SMILES |
N(C(COc1ccccc1C#N)=O)\N=C/(C)c1ccccc1 |
| SPLASH |
splash10-0ufr-8900000000-4688dd981b40961b09bd |
| Synonyms |
2-(2-cyanophenoxy)-N-[(E)-1-phenylethylideneamino]ethanamide |
| Wiley ID |
1466881 |
![2-(2-cyanophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide](/api/spectrum/KHipHZlIAKn/structure.png?h=300&w=458 "2-(2-cyanophenoxy)-N-[(E)-1-phenylethylideneamino]acetamide")
