2-({3-Methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl}methylidene)-1-methyl-1-phenylhydrazine
Basic information
- CAS
384811-22-7- Standard SMILES
COc1cc(C=NN(C)c2ccccc2)ccc1OCc1ccc(C)c2ccccc12- InChIKey
BVZGHUYNWLWTKO-UHFFFAOYSA-N- Molecular formula
- C27H26N2O2
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.19942808
Names & identifiers
- Preferred name
- 2-({3-Methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl}methylidene)-1-methyl-1-phenylhydrazine
- IUPAC
- N-[[3-methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl]methylideneamino]-N-methylaniline
Names & synonyms
2-({3-Methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl}methylidene)-1-methyl-1-phenylhydrazineDTXSID4011275683-Methoxy-4-[(4-methyl-1-naphthalenyl)methoxy]benzaldehyde 2-methyl-2-phenylhydrazone384811-22-7
Database identifiers
- CAS
384811-22-7- PubChem CID
- 78464622
- DTXSID
DTXSID401127568
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 561
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Compound notes
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