Basic information
- Standard SMILES
CON=C(C(=O)N(C)C)C(C)=NOCc1ccc(C)cc1- InChIKey
BFXSCKCBNRQYHH-UHFFFAOYSA-N- Molecular formula
- C15H21N3O3
- Average molar mass
- 291.35 g/mol
Names & identifiers
- Preferred name
- 3-(4-methylbenzyloxyimino)-2-methoxyimino-N,N-dimethylbutyramide
- IUPAC
- 2-methoxyimino-N,N-dimethyl-3-[(4-methylphenyl)methoxyimino]butanamide
Names & synonyms
SCHEMBL7788537BFXSCKCBNRQYHH-UHFFFAOYSA-N3-(4-methylbenzyloxyimino)-2-methoxyimino-N,N-dimethylbutyramide
Database identifiers
- PubChem CID
- 53679960
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 397
Related reactions
3 records
Compound notes
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