2-Propen-1-yl N-(2-propen-1-yloxy)benzenecarboximidate
Basic information
- CAS
108876-08-0- Standard SMILES
C=CCON=C(OCC=C)c1ccccc1- InChIKey
GHYXJYKLOFCVRR-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.11027872
Names & identifiers
- Preferred name
- 2-Propen-1-yl N-(2-propen-1-yloxy)benzenecarboximidate
- IUPAC
- prop-2-enyl N-prop-2-enoxybenzenecarboximidate
Names & synonyms
DTXSID1012107922-Propen-1-yl N-(2-propen-1-yloxy)benzenecarboximidateProp-2-en-1-yl N-[(prop-2-en-1-yl)oxy]benzenecarboximidate108876-08-0
Database identifiers
- CAS
108876-08-0- PubChem CID
- 165355751
- DTXSID
DTXSID101210792
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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