Basic information
- Standard SMILES
COc1ccc(C(=NO)c2ccccc2)cc1- InChIKey
PHKAHRGUQKGTCV-UHFFFAOYSA-N- Molecular formula
- C14H13NO2
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- p-Methoxybenzophenonoxime
- IUPAC
- N-[(4-methoxyphenyl)-phenylmethylidene]hydroxylamine
Names & synonyms
4-methoxybenzophenone oximep-MethoxybenzophenonoximeSCHEMBL875642PHKAHRGUQKGTCV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 185567
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
5 records
Compound notes
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