N-[(e)-(4-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide (CHEM188496)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 15:26:24 UTC | ||||||||
| Update Date | 2026-08-19 15:26:24 UTC | ||||||||
| Accession Number | CHEM188496 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(4-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-(4-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide is a chemical compound with the formula C16H16N2O3. It has an average molecular weight of 284.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H16N2O3 | ||||||||
| Average Molecular Mass | 284.310 g/mol | ||||||||
| Monoisotopic Mass | 284.116 g/mol | ||||||||
| CAS Registry Number | 303064-28-0 | ||||||||
| IUPAC Name | N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H16N2O3/c1-12-3-2-4-15(9-12)21-11-16(20)18-17-10-13-5-7-14(19)8-6-13/h2-10,19H,11H2,1H3,(H,18,20)/b17-10+ | ||||||||
| InChI Key | IEQKNVGXAINAKT-LICLKQGHSA-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 | ||||||||
