| SpectraBase Spectrum ID |
3xRVStEKC8 |
| Name |
5-{[2'-Acetyl-2'-(ethoxycarbonyl)ethenyl]amino}-2-phenylbenzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O4 |
| InChI |
InChI=1S/C20H18N2O4/c1-3-25-20(24)16(13(2)23)12-21-15-9-10-18-17(11-15)22-19(26-18)14-7-5-4-6-8-14/h4-12,21H,3H2,1-2H3/b16-12+ |
| InChIKey |
ZCXFRKIKECODTG-FOWTUZBSSA-N |
| Molecular Weight |
350.374 g/mol |
| SMILES |
N(\C=C\(C(=O)OCC)C(=O)C)c1cc2nc(oc2cc1)-c1ccccc1 |
| SPLASH |
splash10-0ufu-4391000000-e1b3eb573ecd8734106e |
| Source of Spectrum |
G-61-376-7 |
| Synonyms |
Ethyl (2E)-2-acetyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]-2-propenoate |
| Wiley ID |
749031 |
![5-{[2'-Acetyl-2'-(ethoxycarbonyl)ethenyl]amino}-2-phenylbenzoxazole](/api/spectrum/3xRVStEKC8/structure.png?h=300&w=458 "5-{[2'-Acetyl-2'-(ethoxycarbonyl)ethenyl]amino}-2-phenylbenzoxazole")
