Basic information
- CAS
18269-02-8- Standard SMILES
O=C(N/N=C/c1ccccc1)c1ccccc1O- InChIKey
MQVYZQJKLKKBNJ-XNTDXEJSSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- n'-Benzylidene-2-hydroxybenzohydrazide
- IUPAC
- N-[(E)-benzylideneamino]-2-hydroxybenzamide
Names & synonyms
n'-benzylidene-2-hydroxybenzohydrazide18269-02-8NSC148195N-[(E)-benzylideneamino]-2-hydroxybenzamideCHEMBL1962592STK236463AKOS000612244NSC-148195ST0980042-hydroxy-N'-[(E)-phenylmethylidene]benzohydrazideBRD-K47095280-001-01-9Z49630404
Show more names
N-((1E)-2-phenyl-1-azavinyl)(2-hydroxyphenyl)carboxamide
Database identifiers
- CAS
18269-02-8- PubChem CID
- 5332016
- ChEMBL
CHEMBL1962592- Nikkaji
- J1.299.850C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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