Basic information
- Standard SMILES
O=C(NN=Cc1ccccc1)c1cc2ccccc2cc1O- InChIKey
BQTYCKJHLIHXHX-UHFFFAOYSA-N- Molecular formula
- C18H14N2O2
- Average molar mass
- 290.3 g/mol
Names & identifiers
- Preferred name
- 3-hydroxy-N'-(1-phenylmethylene)-2-naphthohydrazide
- IUPAC
- N-(benzylideneamino)-3-hydroxynaphthalene-2-carboxamide
Names & synonyms
Cerep_003801SCHEMBL5149469BQTYCKJHLIHXHX-UHFFFAOYSA-NAKOS034409025benzaldehyde-[N-(3-hydroxy-2-naphthoyl)] hydrazone3-hydroxy-N'-(1-phenylmethylene)-2-naphthohydrazide
Database identifiers
- PubChem CID
- 689876
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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