Basic information
- Standard SMILES
COc1cccc(C)c1CON=C(C)c1cc(C)cc(C)n1- InChIKey
DQMFJHXGVKLZJY-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- 1-(4,6-Dimethyl-2-pyridinyl)ethanone O-[(2-Methoxy-6-methylphenyl)methyl] Oxime
- IUPAC
- 1-(4,6-dimethyl-2-pyridinyl)-N-[(2-methoxy-6-methylphenyl)methoxy]ethanimine
Names & synonyms
SCHEMBL6550686DQMFJHXGVKLZJY-UHFFFAOYSA-N1-(4,6-Dimethyl-2-pyridinyl)ethanone O-[(2-Methoxy-6-methylphenyl)methyl] Oxime
Database identifiers
- PubChem CID
- 85448908
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Compound notes
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