Basic information
- Standard SMILES
CCN(CC)c1ccc(C(=CC=O)c2ccccc2)cc1- InChIKey
PPKJAISLSITKSP-UHFFFAOYSA-N- Molecular formula
- C19H21NO
- Average molar mass
- 279.4 g/mol
Names & identifiers
- Preferred name
- 3-(p-Diethylaminophenyl)-3-phenylacrolein
- IUPAC
- 3-[4-(diethylamino)phenyl]-3-phenylprop-2-enal
Names & synonyms
SCHEMBL9813996PPKJAISLSITKSP-UHFFFAOYSA-N3-(p-diethylaminophenyl)-3-phenylacrolein
Database identifiers
- PubChem CID
- 54201250
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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