3-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]butanamide
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Basic information
- Standard SMILES
COc1cc(C=NNC(=O)CC(C)O)ccc1O- InChIKey
BSSRACQDSKDDJJ-UHFFFAOYSA-N- Molecular formula
- C12H16N2O4
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.111007
Names & identifiers
- Preferred name
- 3-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]butanamide
- IUPAC
- 3-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]butanamide
Database identifiers
- PubChem CID
- 269607
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
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Compound notes
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