Basic information
- Standard SMILES
O/N=C\c1ccc(OCc2ccccc2)cc1- InChIKey
SLNVTNZIMUJWQW-GDNBJRDFSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- (Z)-4-(benzyloxy)benzaldehyde oxime
- IUPAC
- (NZ)-N-[(4-phenylmethoxyphenyl)methylidene]hydroxylamine
Names & synonyms
4-Benzyloxy-benzaldehyde oxime(Z)-4-(benzyloxy)benzaldehyde oximeSCHEMBL2297148AKOS025131216
Database identifiers
- PubChem CID
- 5403280
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
2 records
Compound notes
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