Basic information
- CAS
64693-20-5- Standard SMILES
COC1=CC(=Nc2ccc(N(C)C)cc2)C=CC1=O- InChIKey
YTRUZYBMZGIRFA-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 4-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-one
- IUPAC
- 4-[4-(dimethylamino)phenyl]imino-2-methoxycyclohexa-2,5-dien-1-one
- English name
- 4-[(p-Dimethylaminophenyl)imino]-2-methoxy-2,5-cyclohexadien-1-one
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
64693-20-54-(p-Dimethylaminophenyl)imino-2-methoxy-2,5-cyclohexadiene-1-oneBRN 2985797NSC147282,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino-2-methoxy-3-13-00-00164 (Beilstein Handbook Reference)SCHEMBL9488788CHEMBL3276920DTXSID201384831NSC 14728NSC-14728(4E)-4-{[4-(Dimethylamino)phenyl]imino}-2-methoxy-2,5-cyclohexadien-1-one
Show more names
4-[(p-Dimethylaminophenyl)imino]-2-methoxy-2,5-cyclohexadien-1-one2,5-Cyclohexadien-1-one, 4-[[4-(dimethylamino)phenyl]imino]-2-methoxy-
WLN: L6V DYJ BO1 DUNR DN1&1DS-0099122, 4-(p-dimethylaminophenyl)imino-2-methoxy-2, 4-[[4-(dimethylamino)phenyl]imino]-2-methoxy-Benzenamine,n-[[(4-chlorophenyl)thio]methyl]-4-methoxy-n-methyl-
Database identifiers
- CAS
64693-20-5- PubChem CID
- 95046
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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