Basic information
- Standard SMILES
CCN(CC)CCCNC(=O)/C(=C/C=C/c1cc2ccccc2o1)OC- InChIKey
IDXWQBQSWWUFSS-OLKAJYLJSA-N- Molecular formula
- C21H28N2O3
- Average molar mass
- 356.5 g/mol
- Monoisotopic mass
- 356.20999276
Names & identifiers
- Preferred name
- (2Z,4E)-5-(Benzofuran-2-yl)-2-methoxy-N-(3-diethylaminopropyl)-2,4-pentadienamide
- IUPAC
- (2Z,4E)-5-(1-benzofuran-2-yl)-N-[3-(diethylamino)propyl]-2-methoxypenta-2,4-dienamide
Names & synonyms
SCHEMBL8056516IDXWQBQSWWUFSS-OLKAJYLJSA-N(2Z,4E)-5-(Benzofuran-2-yl)-2-methoxy-N-(3-diethylaminopropyl)-2,4-pentadienamide
Database identifiers
- PubChem CID
- 86755124
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 486
Related reactions
1 records
Compound notes
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