2H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-(1-((2-propenyloxy)imino)ethyl)-
Basic information
- CAS
91119-61-8- Standard SMILES
C=CCO/N=C(\C)c1ccc2c(c1)N(CC)C(=O)CO2- InChIKey
QODQXHVWCBJOMJ-LFIBNONCSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.13174244
Names & identifiers
- Preferred name
- 2H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-(1-((2-propenyloxy)imino)ethyl)-
- IUPAC
- 4-ethyl-6-[(E)-C-methyl-N-prop-2-enoxycarbonimidoyl]-1,4-benzoxazin-3-one
Names & synonyms
91119-61-82H-1,4-Benzoxazin-3(4H)-one, 4-ethyl-6-(1-((2-propenyloxy)imino)ethyl)-RefChem:1065108BRN 45129964-Ethyl-6-(1-((2-propenyloxy)imino)ethyl)-2H-1,4-benzoxazin-3(4H)-one
Database identifiers
- CAS
91119-61-8- PubChem CID
- 16205697
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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