Basic information
- CAS
33555-68-9- Standard SMILES
NC(=O)C(NN=C(C(=O)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
IEVUWCAYCDKDCP-UHFFFAOYSA-N- Molecular formula
- C22H19N3O2
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.14772686
Names & identifiers
- Preferred name
- [2-(2-Oxo-1,2-diphenylethylidene)hydrazin-1-yl](phenyl)ethanimidic acid
- IUPAC
- 2-[2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylacetamide
Names & synonyms
DTXSID40955186DS-012681[2-(2-Oxo-1,2-diphenylethylidene)hydrazin-1-yl](phenyl)ethanimidic acid2-[(2Z)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazinyl]-2-phenyl-acetamide2-[2-(2-Oxo-1,2-diphenylethylidene)hydrazinyl]-2-phenylethanimidic acid
Database identifiers
- CAS
33555-68-9- PubChem CID
- 283249
- DTXSID
DTXSID40955186
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…