| SpectraBase Spectrum ID |
56Vnnc1M1L3 |
| Name |
N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(2,5-dimethylphenyl)oxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.134969277 u |
| Formula |
C24H22ClN3O3 |
| InChI |
InChI=1S/C24H22ClN3O3/c1-16-11-12-17(2)21(13-16)27-23(29)24(30)28-26-14-18-7-4-6-10-22(18)31-15-19-8-3-5-9-20(19)25/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+ |
| InChIKey |
TVOSJURIULOKMI-VULFUBBASA-N |
| Molecular Weight |
435.911 g/mol |
| SMILES |
C(C(NC1=C(C=CC(=C1)C)C)=O)(N\N=C\C1=C(OCC2=C(Cl)C=CC=C2)C=CC=C1)=O |
![N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(2,5-dimethylphenyl)oxamide](/api/spectrum/56Vnnc1M1L3/structure.png?h=300&w=458 "N'-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-N-(2,5-dimethylphenyl)oxamide")
