Basic information
- Standard SMILES
COc1ccc(CON=C(C)c2cc(C)cc(C)n2)c(OC)c1- InChIKey
JTXXVKVAPICXLW-UHFFFAOYSA-N- Molecular formula
- C18H22N2O3
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- 1-(4,6-Dimethyl-2-pyridinyl)ethanone O-[(2,4-Dimethoxyphenyl)methyl] Oxime
- IUPAC
- N-[(2,4-dimethoxyphenyl)methoxy]-1-(4,6-dimethyl-2-pyridinyl)ethanimine
Names & synonyms
SCHEMBL6550214JTXXVKVAPICXLW-UHFFFAOYSA-N1-(4,6-Dimethyl-2-pyridinyl)ethanone O-[(2,4-Dimethoxyphenyl)methyl] Oxime
Database identifiers
- PubChem CID
- 85448909
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
2 records
Compound notes
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