N-[2-(Benzyloxy)-2-oxoethyl](phenyl)methanimine N-oxide
Basic information
- CAS
58581-42-3- Standard SMILES
O=C(C[N+]([O-])=Cc1ccccc1)OCc1ccccc1- InChIKey
MLNKMOCFRSZLSZ-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Names & identifiers
- Preferred name
- N-[2-(Benzyloxy)-2-oxoethyl](phenyl)methanimine N-oxide
- IUPAC
- N-(2-oxo-2-phenylmethoxyethyl)-1-phenylmethanimine oxide
Names & synonyms
58581-42-3DTXSID80313387N-[2-(Benzyloxy)-2-oxoethyl](phenyl)methanimine N-oxide
Database identifiers
- CAS
58581-42-3- PubChem CID
- 320822
- DTXSID
DTXSID80313387
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
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Related reactions
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Compound notes
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