Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-
Basic information
- CAS
91731-71-4- Standard SMILES
O=C(Nc1ccccc1)C(=NO)C(=O)Nc1ccccc1- InChIKey
ZTLJDBYKVQYJCB-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3
- Average molar mass
- 283.28 g/mol
- Monoisotopic mass
- 283.09569129
Names & identifiers
- Preferred name
- Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-
- IUPAC
- 2-hydroxyimino-N,N'-diphenylpropanediamide
Names & synonyms
Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-91731-71-4DTXSID50423326RefChem:374322DTXCID303741652-hydroxyimino-N,N'-diphenylpropanediamideIsonitrosomalonanilidSTL437836AKOS0007320322-(hydroxyimino)-N,N'-diphenylpropanediamide2-(Hydroxyimino)-N~1~,N~3~-diphenylpropanediamide2-hydroxyimino-N,N'-diphenyl-propanedioic acid amide
Database identifiers
- CAS
91731-71-4- PubChem CID
- 6404780
- DTXSID
DTXSID50423326
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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