(e)-3-(2-hydroxyphenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one (CHEM333887)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:00:10 UTC | ||||||||
| Update Date | 2026-08-30 21:00:10 UTC | ||||||||
| Accession Number | CHEM333887 | ||||||||
| Identification | |||||||||
| Common Name | (e)-3-(2-hydroxyphenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-3-(2-hydroxyphenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one is a chemical compound with the formula C24H18N2O2. It has an average molecular weight of 366.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H18N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 366.137 g/mol | ||||||||
| CAS Registry Number | 88701-46-6 | ||||||||
| IUPAC Name | (e)-3-(2-hydroxyphenyl)-1-[4-(1h-indol-3-ylmethylideneamino)phenyl]prop-2-en-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CNC4=CC=CC=C43)O | ||||||||
| InChI Identifier | InChI=1S/C24H18N2O2/c27-23-8-4-1-5-17(23)11-14-24(28)18-9-12-20(13-10-18)25-15-19-16-26-22-7-3-2-6-21(19)22/h1-16,26-27H/b14-11+,25-15? | ||||||||
| InChI Key | MNLLUBNMECYFBX-SWYYNQHESA-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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| 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 | ||||||||
