N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(naphthalen-1-yl)acetohydrazide
Basic information
- CAS
5567-25-9- Standard SMILES
CC(C)(C)c1ccc(/C=N/NC(=O)Cc2cccc3ccccc23)cc1- InChIKey
UTYJWVTXPQSOGB-LFVJCYFKSA-N- Molecular formula
- C23H24N2O
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.18886339
Names & identifiers
- Preferred name
- N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(naphthalen-1-yl)acetohydrazide
- IUPAC
- N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide
Names & synonyms
5567-25-9N'-(4-tert-butylbenzylidene)-2-(1-naphthyl)acetohydrazideN'-[(E)-(4-tert-butylphenyl)methylidene]-2-(naphthalen-1-yl)acetohydrazideAC1NSWUKDTXSID50416955CCG-11929STK748202AKOS001715381N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamideNCGC00332797-01BIM-0024859.P001AB01326030-02
Database identifiers
- CAS
5567-25-9- PubChem CID
- 5340960
- DTXSID
DTXSID50416955
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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