Basic information
- Standard SMILES
N#CC(=CC=Cc1ccccc1)C(=O)NCc1ccccc1- InChIKey
RUZVBNIIMZBGQA-UHFFFAOYSA-N- Molecular formula
- C19H16N2O
- Average molar mass
- 288.3 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-cyano-5-phenylpenta-2,4-dienamide
- IUPAC
- N-benzyl-2-cyano-5-phenylpenta-2,4-dienamide
Names & synonyms
SCHEMBL4485275
Database identifiers
- PubChem CID
- 3469331
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 457
Related reactions
1 records
Compound notes
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