(e)-3-(2-methoxyphenyl)-1-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]prop-2-en-1-one (CHEM347119)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 16:48:30 UTC | ||||||||
| Update Date | 2026-08-31 16:48:30 UTC | ||||||||
| Accession Number | CHEM347119 | ||||||||
| Identification | |||||||||
| Common Name | (e)-3-(2-methoxyphenyl)-1-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]prop-2-en-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-3-(2-methoxyphenyl)-1-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]prop-2-en-1-one is a chemical compound with the formula C31H24N2O2. It has an average molecular weight of 456.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C31H24N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 456.184 g/mol | ||||||||
| CAS Registry Number | 133381-44-9 | ||||||||
| IUPAC Name | (e)-3-(2-methoxyphenyl)-1-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]prop-2-en-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2N=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C31H24N2O2/c1-35-30-18-10-5-11-22(30)19-20-29(34)25-15-7-8-16-27(25)32-21-26-24-14-6-9-17-28(24)33-31(26)23-12-3-2-4-13-23/h2-21,33H,1H3/b20-19+,32-21? | ||||||||
| InChI Key | NSIKQXFBRMUWAQ-CIHCHXLVSA-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 | ||||||||
