Basic information
- Standard SMILES
CON=Cc1ccccc1OCc1ccccc1C(=NOC)C(=O)OC- InChIKey
JLKYGKYSMGUWCU-UHFFFAOYSA-N- Molecular formula
- C19H20N2O5
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-methoxyiminomethylphenoxymethyl)phenylglyoxylate O-methyloxime
- IUPAC
- methyl 2-methoxyimino-2-[2-[[2-(methoxyiminomethyl)phenoxy]methyl]phenyl]acetate
Names & synonyms
SCHEMBL9449553JLKYGKYSMGUWCU-UHFFFAOYSA-NMethyl 2-(2-methoxyiminomethylphenoxymethyl)phenylglyoxylate O-methyloxime
Database identifiers
- PubChem CID
- 53961752
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 494
Related reactions
3 records
Compound notes
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