1-Phenyl-2-[(Z)-2-phenylhydrazono]ethanone
Basic information
- CAS
5335-28-4- Standard SMILES
O=C(/C=N/Nc1ccccc1)c1ccccc1- InChIKey
SGKHPUBVXODEAR-RVDMUPIBSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.09496301
Names & identifiers
- Preferred name
- 1-Phenyl-2-[(Z)-2-phenylhydrazono]ethanone
- IUPAC
- (2E)-1-phenyl-2-(phenylhydrazinylidene)ethanone
Names & synonyms
1-Phenyl-2-[(Z)-2-phenylhydrazono]ethanone(2E)-1-phenyl-2-(phenylhydrazinylidene)ethanone5335-28-4MLS002637650NSC29092-OXO-2-PHENYLACETALDEHYDE, 1-PHENYLHYDRAZONENSC-2909AKOS003349006ST45024579(2E)-1-phenyl-3-(phenylamino)-3-azaprop-2-en-1-one
Database identifiers
- CAS
5335-28-4- PubChem CID
- 7345787
- Nikkaji
- J441.884K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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