2-(4-phenylmethoxyphenoxy)-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide (CHEM337759)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 02:32:55 UTC | ||||||||
| Update Date | 2026-08-31 02:32:55 UTC | ||||||||
| Accession Number | CHEM337759 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-phenylmethoxyphenoxy)-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-phenylmethoxyphenoxy)-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide is a chemical compound with the formula C25H24N2O4. It has an average molecular weight of 416.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H24N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 416.174 g/mol | ||||||||
| CAS Registry Number | 303085-37-2 | ||||||||
| IUPAC Name | 2-(4-phenylmethoxyphenoxy)-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C25H24N2O4/c1-2-16-29-22-10-8-20(9-11-22)17-26-27-25(28)19-31-24-14-12-23(13-15-24)30-18-21-6-4-3-5-7-21/h2-15,17H,1,16,18-19H2,(H,27,28)/b26-17+ | ||||||||
| InChI Key | DVQBQSKCZIGDBO-YZSQISJMSA-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
