Basic information
- Standard SMILES
CCCOc1ccc(C=Nc2ccc(C=C3C(=O)C(C(C)C)CCC3C)cc2)cc1- InChIKey
FVBKCGDESMAHPJ-UHFFFAOYSA-N- Molecular formula
- C27H33NO2
- Average molar mass
- 403.6 g/mol
Names & identifiers
- Preferred name
- 6-Isopropyl-3-methyl-2-{4-[(4-propoxy-benzylidene)-amino]-benzylidene}-cyclohexanone
- IUPAC
- 3-methyl-6-propan-2-yl-2-[[4-[(4-propoxyphenyl)methylideneamino]phenyl]methylidene]cyclohexan-1-one
Names & synonyms
SCHEMBL713843SCHEMBL13201613FVBKCGDESMAHPJ-UHFFFAOYSA-N6-Isopropyl-3-methyl-2-{4-[(4-propoxy-benzylidene)-amino]-benzylidene}-cyclohexanone
Database identifiers
- PubChem CID
- 2851099
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 592
Related reactions
9 records
Compound notes
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