Basic information
- Standard SMILES
CCOC(=O)c1ccc(NC(=O)C=Cc2ccc(OC)cc2)cc1- InChIKey
YSSBFLIYVVHZPS-UHFFFAOYSA-N- Molecular formula
- C19H19NO4
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 4-(p-Methoxycinnamamido)benzoic acid, ethyl ester
- IUPAC
- ethyl 4-[3-(4-methoxyphenyl)prop-2-enoylamino]benzoate
Names & synonyms
CBMicro_028389SCHEMBL8751498YSSBFLIYVVHZPS-UHFFFAOYSA-N4-(p-Methoxycinnamamido)benzoic acid, ethyl ester
Database identifiers
- PubChem CID
- 707208
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
1 records
Compound notes
Loading…