Basic information
- Standard SMILES
CCOC(=O)c1ccc(NC(=O)C=Cc2ccc3ccccc3c2)cc1- InChIKey
GFMKNZCAZVIUMM-UHFFFAOYSA-N- Molecular formula
- C22H19NO3
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.13649347
Names & identifiers
- Preferred name
- Ethyl 4-(3-naphthalen-2-yl-acryloylamino)benzoate
- IUPAC
- ethyl 4-(3-naphthalen-2-ylprop-2-enoylamino)benzoate
Names & synonyms
SCHEMBL2001034GFMKNZCAZVIUMM-UHFFFAOYSA-NEthyl 4-(3-naphthalen-2-yl-acryloylamino)benzoate
Database identifiers
- PubChem CID
- 67243223
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 508
Related reactions
6 records
Compound notes
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