Basic information
- Standard SMILES
CCc1cc(C)cc(CC)c1C(=O)C(=O)N(C)N=C(C)c1ccccc1- InChIKey
LLWRXNZHTZUXNU-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.19942808
Names & identifiers
- Preferred name
- 1-[2-(2,6-Diethyl-4-methylphenyl)-2-oxoacetyl]-1-methyl-2-(1-phenyl-1-ethylidene)hydrazine
- IUPAC
- 2-(2,6-diethyl-4-methylphenyl)-N-methyl-2-oxo-N-(1-phenylethylideneamino)acetamide
Names & synonyms
SCHEMBL456209LLWRXNZHTZUXNU-UHFFFAOYSA-N1-[2-(2,6-diethyl-4-methylphenyl)-2-oxoacetyl]-1-methyl-2-(1-phenyl-1-ethylidene)hydrazine
Database identifiers
- PubChem CID
- 86689362
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 508
Related reactions
2 records
Compound notes
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