Basic information
- CAS
5381-08-8- Standard SMILES
C=CCOc1ccc(/C=N/NC(=O)CO)cc1- InChIKey
ZNZISQPUHOTWIY-MDWZMJQESA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.10044231
Names & identifiers
- Preferred name
- 2-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide
- IUPAC
- 2-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Names & synonyms
5381-08-82-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamideN'-[4-(allyloxy)benzylidene]-2-hydroxyacetohydrazideAC1NSFIXDTXSID10416416SR-01000207662SR-01000207662-12-Hydroxy-N'-[(E)-{4-[(prop-2-en-1-yl)oxy]phenyl}methylidene]acetohydrazide
Database identifiers
- CAS
5381-08-8- PubChem CID
- 5333365
- DTXSID
DTXSID10416416
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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