Basic information
- Standard SMILES
ON=Cc1ccc(OCc2ccccc2)cc1- InChIKey
SLNVTNZIMUJWQW-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxy-benzaldehyde oxime
- IUPAC
- N-[(4-phenylmethoxyphenyl)methylidene]hydroxylamine
Names & synonyms
4-benzyloxybenzaldehyde oxime4-Benzyloxy-benzaldehyde oxime4-(benzyloxy)benzenecarbaldehyde oxime4-benzyloxybenzaldoxime4-benzyloxy-benzaldehydeoximeOprea1_178095Oprea1_467959N-[(4-phenylmethoxyphenyl)methylidene]hydroxylamineSCHEMBL189965SLNVTNZIMUJWQW-UHFFFAOYSA-NAKOS017263905
Database identifiers
- PubChem CID
- 763359
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 228
Related reactions
11 records
Compound notes
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