2-[(e)-1-(4-aminophenyl)ethylideneamino]oxy-n-(2-morpholin-4-ylethyl)-n-phenylacetamide (CHEM328657)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 13:59:10 UTC | ||||||||
| Update Date | 2026-08-30 13:59:10 UTC | ||||||||
| Accession Number | CHEM328657 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(e)-1-(4-aminophenyl)ethylideneamino]oxy-n-(2-morpholin-4-ylethyl)-n-phenylacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(e)-1-(4-aminophenyl)ethylideneamino]oxy-n-(2-morpholin-4-ylethyl)-n-phenylacetamide is a chemical compound with the formula C22H28N4O3. It has an average molecular weight of 396.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H28N4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 396.216 g/mol | ||||||||
| CAS Registry Number | 72004-04-7 | ||||||||
| IUPAC Name | 2-[(e)-1-(4-aminophenyl)ethylideneamino]oxy-n-(2-morpholin-4-ylethyl)-n-phenylacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N | ||||||||
| InChI Identifier | InChI=1S/C22H28N4O3/c1-18(19-7-9-20(23)10-8-19)24-29-17-22(27)26(21-5-3-2-4-6-21)12-11-25-13-15-28-16-14-25/h2-10H,11-17,23H2,1H3/b24-18+ | ||||||||
| InChI Key | GXFQHWMQDIDQAK-HKOYGPOVSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
