N-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (CHEM324070)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 08:00:25 UTC | ||||||||
| Update Date | 2026-08-30 08:00:25 UTC | ||||||||
| Accession Number | CHEM324070 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H26N4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 382.200 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(e)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1N2CCN(CC2)CC(=O)NN=CC3=CC(=C(C=C3)OC)O | ||||||||
| InChI Identifier | InChI=1S/C21H26N4O3/c1-16-5-3-4-6-18(16)25-11-9-24(10-12-25)15-21(27)23-22-14-17-7-8-20(28-2)19(26)13-17/h3-8,13-14,26H,9-12,15H2,1-2H3,(H,23,27)/b22-14+ | ||||||||
| InChI Key | KTPQSXQJLAGTKV-HYARGMPZSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
