Basic information
- Standard SMILES
CCN(CC)c1ccc(C=O)c(OC(=O)c2ccccc2)c1- InChIKey
QIDOIHXAGQECAQ-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- 2-Benzoyloxy-4-diethylaminobenzaldehyde
- IUPAC
- [5-(diethylamino)-2-formylphenyl] benzoate
Names & synonyms
SCHEMBL1646997QIDOIHXAGQECAQ-UHFFFAOYSA-NAKOS0002907442-benzoyloxy-4-diethylaminobenzaldehyde
Database identifiers
- PubChem CID
- 4766889
- Nikkaji
- J2.806.591D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
3 records
Compound notes
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