Basic information
- Standard SMILES
CCC(C)=NNC(=O)c1cc2ccccc2cc1O- InChIKey
CFMUQRHQUYZLQW-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- 3-hydroxy-N'-(1-methylpropylidene)-2-naphthohydrazide
- IUPAC
- N-(butan-2-ylideneamino)-3-hydroxynaphthalene-2-carboxamide
Names & synonyms
SCHEMBL1278646SCHEMBL30240801CFMUQRHQUYZLQW-UHFFFAOYSA-N3-hydroxy-N'-(1-methylpropylidene)-2-naphthohydrazide
Database identifiers
- PubChem CID
- 4241122
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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