Basic information
- Standard SMILES
O=C(O)C(=Cc1ccccc1)NC(=O)c1ccccc1- InChIKey
HHWCUKQKFIVCEZ-UHFFFAOYSA-N- Molecular formula
- C16H13NO3
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.08954328
Names & identifiers
- Preferred name
- 3-Phenyl-2-(phenylformamido)prop-2-enoic acid
- IUPAC
- 2-benzamido-3-phenylprop-2-enoic acid
Names & synonyms
3-PHENYL-2-(PHENYLFORMAMIDO)PROP-2-ENOIC ACIDbenzamidocinnamic acidCBMicro_005473alpha-benzamido-cinnamic acidSCHEMBL1942389CHEMBL4515875HHWCUKQKFIVCEZ-UHFFFAOYSA-NAKOS030230520
Database identifiers
- PubChem CID
- 223035
- ChEMBL
CHEMBL4515875
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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