| SpectraBase Spectrum ID |
FZ2Myx7jYlj |
| Name |
3-(N-Amido)-1-(4-cyanophenyl)propene |
| Alternate Name(s) |
(E)-4-(4-Cyano-phenyl)-but-3-enoic acid amide
(E)-4-(4-cyanophenyl)-3-butenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c12-8-10-6-4-9(5-7-10)2-1-3-11(13)14/h1-2,4-7H,3H2,(H2,13,14)/b2-1+ |
| InChIKey |
CSBWNPWQPAEHHH-OWOJBTEDSA-N |
| Molecular Weight |
186.214 g/mol |
| SMILES |
NC(C\C=C\c1ccc(C#N)cc1)=O |
| SPLASH |
splash10-0006-0900000000-d9489f78af1870826499 |
| Source of Spectrum |
SO-0-246-3 |
| Wiley ID |
872948 |
