| SpectraBase Spectrum ID |
Jkh7YalzjbP |
| Name |
N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-2-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O3 |
| InChI |
InChI=1S/C23H21ClN2O3/c1-28-22(17-9-3-2-4-10-17)23(27)26-25-15-18-11-6-8-14-21(18)29-16-19-12-5-7-13-20(19)24/h2-15,22H,16H2,1H3,(H,26,27)/b25-15+ |
| InChIKey |
KCGZGUALLGYPCG-MFKUBSTISA-N |
| Molecular Weight |
408.885 g/mol |
| SMILES |
N(\N=C\c1c(OCc2c(Cl)cccc2)cccc1)C(C(c1ccccc1)OC)=O |
| SPLASH |
splash10-00di-2900000000-17a84e50d9929f37c6d0 |
| Synonyms |
N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-2-phenyl-acetamide
N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenyl-ethanamide
N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenylacetamide |
| Wiley ID |
1460250 |
![N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-2-phenyl-acetamide](/api/spectrum/Jkh7YalzjbP/structure.png?h=300&w=458 "N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-2-phenyl-acetamide")
