Basic information
- CAS
7144-84-5- Standard SMILES
COc1cc(C=Nc2ccc(N3CCOCC3)cc2)ccc1O- InChIKey
DGTCGNJDVGWKPJ-UHFFFAOYSA-N- Molecular formula
- C18H20N2O3
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.1473925
Names & identifiers
- Preferred name
- 2-Methoxy-4-[(4-morpholin-4-ylanilino)methylidene]cyclohexa-2,5-dien-1-one
- IUPAC
- 2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
Names & synonyms
7144-84-5NSC650482-methoxy-4-[(4-morpholin-4-ylanilino)methylidene]cyclohexa-2,5-dien-1-oneOprea1_004904DTXSID80420989NSC50114NSC-50114NSC-650482-methoxy-4-[(E)-(4-morpholinophenyl)iminomethyl]phenolPhenol, 2-methoxy-4-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-(4Z)-2-Methoxy-4-{[4-(morpholin-4-yl)anilino]methylidene}cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
7144-84-5- PubChem CID
- 242008
- DTXSID
DTXSID80420989
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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