Basic information
- Standard SMILES
CC(=NNC(=O)c1ccccc1)c1ccccc1- InChIKey
HAUVWRQIVOPGOE-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- Acetophenone benzoylhydrazone
- IUPAC
- N-(1-phenylethylideneamino)benzamide
Names & synonyms
acetophenone benzoylhydrazoneAcetophenone N-BenzoylhydrazoneSCHEMBL1563352HAUVWRQIVOPGOE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 346107
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Related reactions
4 records
Compound notes
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