2-Methoxy-1-naphthylidene-phenylamine
Basic information
- Standard SMILES
COC1C=Cc2ccccc2C1=Nc1ccccc1- InChIKey
XFEFOWSNGNPKOC-UHFFFAOYSA-N- Molecular formula
- C17H15NO
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.1153641
Names & identifiers
- Preferred name
- 2-Methoxy-1-naphthylidene-phenylamine
- IUPAC
- 2-methoxy-N-phenyl-2H-naphthalen-1-imine
Names & synonyms
SCHEMBL10691966SCHEMBL10691978XFEFOWSNGNPKOC-UHFFFAOYSA-N2-methoxy-1-naphthylidene-phenylamine
Database identifiers
- PubChem CID
- 20148843
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
3 records
Compound notes
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