[(E)-(2,4-dimethoxyphenyl)methylideneamino] acetate
Basic information
- CAS
5245-19-2- Standard SMILES
COc1ccc(/C=N/OC(C)=O)c(OC)c1- InChIKey
VIDHDRWDUGREKV-KPKJPENVSA-N- Molecular formula
- C11H13NO4
- Average molar mass
- 223.22 g/mol
- Monoisotopic mass
- 223.0844579
Names & identifiers
- Preferred name
- [(E)-(2,4-dimethoxyphenyl)methylideneamino] acetate
- IUPAC
- [(E)-(2,4-dimethoxyphenyl)methylideneamino] acetate
Names & synonyms
5245-19-2[(E)-(2,4-dimethoxyphenyl)methylideneamino] acetate2,4-Dimethoxybenzaldehyde O-acetyloximeAC1NSAZFSCHEMBL13044403DTXSID80416246HMS1580E13AB00076541-01SR-01000200631SR-01000200631-11-({(E)-[(2,4-Dimethoxyphenyl)methylidene]amino}oxy)ethan-1-one
Database identifiers
- CAS
5245-19-2- PubChem CID
- 5331384
- DTXSID
DTXSID80416246
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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