Basic information
- Standard SMILES
COc1ccc(C(CN(C)C(=O)/C=C/c2cccnc2)=NO)cc1OC- InChIKey
KOZJRENIDUNDNT-DVRNFOGOSA-N- Molecular formula
- C19H21N3O4
- Average molar mass
- 355.4 g/mol
Names & identifiers
- Preferred name
- (E)-N-[2-(3,4-dimethoxyphenyl)-2-(hydroxyimino)ethyl]-N-methyl-3-(3-pyridyl)-2-propenamide
- IUPAC
- (E)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxyiminoethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide
Names & synonyms
SCHEMBL6168034KOZJRENIDUNDNT-DVRNFOGOSA-N(E)-N-[2-(3,4-dimethoxyphenyl)-2-(hydroxyimino)ethyl]-N-methyl-3-(3-pyridyl)-2-propenamide(E)-N-[2-(3,4-dimethoxyphenyl)-2-(hydroxyimino)ethyl]-N-methyl-3-(3-pyridyl)-2-propenoic acid amide
Database identifiers
- PubChem CID
- 60029022
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 509
Related reactions
1 records
Compound notes
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