Benzamide, N-[4-[1-(hydroxyimino)ethyl]phenyl]-3,4,5-trimethoxy-
Basic information
- CAS
97954-56-8- Standard SMILES
COc1cc(C(=O)Nc2ccc(C(C)=NO)cc2)cc(OC)c1OC- InChIKey
HVUBBUCBARPIJM-UHFFFAOYSA-N- Molecular formula
- C18H20N2O5
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.13722174
Names & identifiers
- Preferred name
- Benzamide, N-[4-[1-(hydroxyimino)ethyl]phenyl]-3,4,5-trimethoxy-
- IUPAC
- N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-3,4,5-trimethoxybenzamide
Names & synonyms
97954-56-8Benzamide, N-[4-[1-(hydroxyimino)ethyl]phenyl]-3,4,5-trimethoxy-Oprea1_506965N-[4-(N-Hydroxyethanimidoyl)phenyl]-3,4,5-trimethoxybenzamideDTXSID80358096N-(4-(1-(Hydroxyimino)ethyl)phenyl)-3,4,5-trimethoxybenzamide
Database identifiers
- CAS
97954-56-8- PubChem CID
- 877235
- DTXSID
DTXSID80358096
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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