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Basic information
- CAS
339108-84-8- Standard SMILES
Cc1ccc(OCC(=O)NN=Cc2ccc(OC(=O)C=Cc3ccco3)cc2)c(Br)c1- InChIKey
ZEPOKXXRFAKQJI-UHFFFAOYSA-N- Molecular formula
- C23H19BrN2O5
- Average molar mass
- 483.318 g/mol
- Monoisotopic mass
- 482.04773381
Names & identifiers
- Preferred name
- 4-[[2-[2-(2-Bromo-4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl 3-(2-furanyl)-2-propenoate
- IUPAC
- 4-({2-[(2-Bromo-4-methylphenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Database identifiers
- CAS
339108-84-8- PubChem CID
- 1237409
- DTXSID
DTXSID001116155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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