2-(4-chlorophenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]propanamide (CHEM330899)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 16:58:03 UTC | ||||||||
| Update Date | 2026-08-30 16:58:03 UTC | ||||||||
| Accession Number | CHEM330899 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-chlorophenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]propanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-chlorophenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]propanamide is a compound with the formula C23H21ClN2O3. It has an average molecular weight of 408.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H21ClN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 408.124 g/mol | ||||||||
| CAS Registry Number | 881466-03-1 | ||||||||
| IUPAC Name | 2-(4-chlorophenoxy)-n-[(e)-(3-phenylmethoxyphenyl)methylideneamino]propanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H21ClN2O3/c1-17(29-21-12-10-20(24)11-13-21)23(27)26-25-15-19-8-5-9-22(14-19)28-16-18-6-3-2-4-7-18/h2-15,17H,16H2,1H3,(H,26,27)/b25-15+ | ||||||||
| InChI Key | JQWKSBDNIKMRNA-MFKUBSTISA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
