| SpectraBase Spectrum ID |
Ac58DhnvL3E |
| Name |
[(o-Methoxybenzylidene]cyano]-acetamide |
| Alternate Name(s) |
(2E)-2-Cyano-3-(4-methoxyphenyl)-2-propenamide
(E)-2-cyano-3-(4-methoxyphenyl)-2-propenamide
(E)-2-cyano-3-(4-methoxyphenyl)acrylamide
(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
2-Cyano-3-(4-methoxyphenyl)-2-propenamide
Cinnamamide, .alpha.-cyano-p-methoxy-
Propenamide, 2-cyano-3-(4-methoxyphenyl)- |
| CAS Registry Number |
7324-84-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-6H,1H3,(H2,13,14)/b9-6+ |
| InChIKey |
SUCNFHGGPRWDID-RMKNXTFCSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
NC(\C(=C\c1ccc(cc1)OC)C#N)=O |
| SPLASH |
splash10-00di-0910000000-4a1f5058c008a79d2ef7 |
| Source of Spectrum |
SK-28-4658-6 |
| Wiley ID |
880304 |
