Basic information
- Standard SMILES
COc1cc(C=CC(=O)N(C)O)cc(OC)c1OC- InChIKey
JRUJUCPYOWXDEA-UHFFFAOYSA-N- Molecular formula
- C13H17NO5
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.11067264
Names & identifiers
- Preferred name
- 3,4,5-Trimethoxy-N-methycinnamohydroxamic acid
- IUPAC
- N-hydroxy-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Names & synonyms
JRUJUCPYOWXDEA-UHFFFAOYSA-N3,4,5-Trimethoxy-N-methycinnamohydroxamic acid
Database identifiers
- PubChem CID
- 85599112
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Linked notes
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