(1Z)-1,2-diphenyl-1-propanone oxime
Basic information
- CAS
6941-83-9- Standard SMILES
CC(/C(=N/O)c1ccccc1)c1ccccc1- InChIKey
YTKPYWFDRHHTTK-NXVVXOECSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- (1Z)-1,2-diphenyl-1-propanone oxime
- IUPAC
- (NZ)-N-(1,2-diphenylpropylidene)hydroxylamine
Names & synonyms
6941-83-9NSC37506(1Z)-1,2-diphenyl-1-propanone oximeNSC-37506AKOS024322873
Database identifiers
- CAS
6941-83-9- PubChem CID
- 5355474
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…