Basic information
- Standard SMILES
Cn1c(=O)cc(NN=Cc2cccc3ccccc23)[nH]c1=O- InChIKey
LQAHZDZTVAVGLD-UHFFFAOYSA-N- Molecular formula
- C16H14N4O2
- Average molar mass
- 294.31 g/mol
- Monoisotopic mass
- 294.1116757
Names & identifiers
- Preferred name
- 1-Naphthaldehyde (1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)hydrazone
- IUPAC
- 3-methyl-6-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1H-pyrimidine-2,4-dione
Names & synonyms
SCHEMBL6630627LQAHZDZTVAVGLD-UHFFFAOYSA-N1-naphthaldehyde (1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)hydrazone
Database identifiers
- PubChem CID
- 69845528
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 514
Related reactions
4 records
Compound notes
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