| SpectraBase Spectrum ID |
CG9INenppO1 |
| Name |
N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.126991416 u |
| Formula |
C20H17N3O3 |
| InChI |
InChI=1S/C20H17N3O3/c1-26-16-11-9-14(10-12-16)13-21-23-20(25)19(24)22-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+ |
| InChIKey |
CLJINUBUIWSYSS-FYJGNVAPSA-N |
| Molecular Weight |
347.374 g/mol |
| SMILES |
C(C(NC=1C=2C(=CC=CC2)C=CC1)=O)(N\N=C\C1=CC=C(C=C1)OC)=O |
![N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide](/api/spectrum/CG9INenppO1/structure.png?h=300&w=458 "N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide")
