| SpectraBase Spectrum ID |
FLbjeqPL3yV |
| Name |
N'-[(3-Methoxybenzoyl)oxy]-2-(4-methoxyphenyl)ethanimidamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O4 |
| InChI |
InChI=1S/C17H18N2O4/c1-21-14-8-6-12(7-9-14)10-16(18)19-23-17(20)13-4-3-5-15(11-13)22-2/h3-9,11H,10H2,1-2H3,(H2,18,19) |
| InChIKey |
MGDWCNKZAMUTJK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2013.12.006 |
| Molecular Weight |
314.341 g/mol |
| SMILES |
N\C(=N\OC(=O)c1cc(ccc1)OC)Cc1ccc(cc1)OC |
| SPLASH |
splash10-000i-3900000000-5dfffba5703c6005dce9 |
| Source of Spectrum |
EMC-73-123-6f |
| Synonyms |
(E)-N'-((3-methoxybenzoyl)oxy)-2-(4-methoxyphenyl)acetimidamide |
| Wiley ID |
1743849 |
![N'-[(3-Methoxybenzoyl)oxy]-2-(4-methoxyphenyl)ethanimidamide](/api/spectrum/FLbjeqPL3yV/structure.png?h=300&w=458 "N'-[(3-Methoxybenzoyl)oxy]-2-(4-methoxyphenyl)ethanimidamide")
