Basic information
- Standard SMILES
Cc1cccc(NC(=O)C=Cc2ccccc2)c1- InChIKey
DCZZGCCJBFBLOX-UHFFFAOYSA-N- Molecular formula
- C16H15NO
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- 3'-Methylcinnamanilide
- IUPAC
- N-(3-methylphenyl)-3-phenylprop-2-enamide
Names & synonyms
3'-methylcinnamanilideChemDiv3_000277SCHEMBL1601210DCZZGCCJBFBLOX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 583018
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
3 records
Compound notes
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