
2-[(z)-[(e)-1,3-diphenylbut-2-enylidene]amino]guanidine (CHEM303020)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:06:28 UTC | ||||||||
| Update Date | 2026-08-29 01:06:28 UTC | ||||||||
| Accession Number | CHEM303020 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(z)-[(e)-1,3-diphenylbut-2-enylidene]amino]guanidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(z)-[(e)-1,3-diphenylbut-2-enylidene]amino]guanidine belongs to the linear 1,3-diarylpropanoids, a class of phenylpropanoids and polyketides within the organic compounds. This compound has the chemical formula C17H18N4 and an average molecular weight of 278.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H18N4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 278.153 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[(z)-[(e)-1,3-diphenylbut-2-enylidene]amino]guanidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=CC(=NN=C(N)N)C1=CC=CC=C1)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C17H18N4/c1-13(14-8-4-2-5-9-14)12-16(20-21-17(18)19)15-10-6-3-7-11-15/h2-12H,1H3,(H4,18,19,21)/b13-12+,20-16- | ||||||||
| InChI Key | WKPRTJBTWLBDOQ-OLVUBZDSSA-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 | ||||||||