Compound Identification
SMILES
CCOC1=CC=C(C=C1)C1=CN=C(NCC2=C(OC)C(OC)=C(OC)C=C2)N1CCOC
InChIKey
InChIKey=DZTALPBJADTYLP-UHFFFAOYSA-N
Formula
C24H31N3O5
Mass
441.528
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azoles
-
Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Benzylamines Anisoles 1,2,5-trisubstituted imidazoles Alkyl aryl ethers N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - 1,2,5-trisubstituted-imidazole - Phenoxy compound - Anisole - Benzylamine - Phenol ether - Methoxybenzene - Trisubstituted imidazole - Alkyl aryl ether - Aminoimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Ether - Dialkyl ether - Azacycle - Amine - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available