Basic information
- Standard SMILES
CN(C)CCON=C(c1ccccc1)c1ccccc1- InChIKey
UHZZUVPKMUGVKR-UHFFFAOYSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.15756327
Names & identifiers
- Preferred name
- diphenyl-methanone O-(2-dimethylaminoethyl)-oxime
- IUPAC
- 2-(benzhydrylideneamino)oxy-N,N-dimethylethanamine
Names & synonyms
SCHEMBL3884214UHZZUVPKMUGVKR-UHFFFAOYSA-Ndiphenyl-methanone O-(2-dimethylaminoethyl)-oxime
Database identifiers
- PubChem CID
- 10659548
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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