Basic information
- Standard SMILES
CCOC(=O)C(CC)N=Cc1ccccc1- InChIKey
HXZIPGKFXJYDLY-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-benzylideneaminobutyrate
- IUPAC
- ethyl 2-(benzylideneamino)butanoate
Names & synonyms
SCHEMBL7468742SCHEMBL7468752Ethyl 2-benzylideneaminobutyrateHXZIPGKFXJYDLY-UHFFFAOYSA-NEthyl (E)-2-(benzylideneamino)butanoate2393916-75-9
Database identifiers
- PubChem CID
- 10331026
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
12 records
Linked notes
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