Compound Identification
SMILES
COC1=CC(OC)=C(NC(C)=O)C=C1C1=NC(C)=C(N1O)C1=CN=CC=C1
InChIKey
InChIKey=MJRXRQUXZVBWHU-UHFFFAOYSA-N
Formula
C19H20N4O4
Mass
368.393
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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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
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Acetanilides Dimethoxybenzenes 1,2,4,5-tetrasubstituted imidazoles N-acetylarylamines Methoxyanilines Phenoxy compounds Anisoles Alkyl aryl ethers Pyridines and derivatives N-substituted imidazoles Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-phenylimidazole - Dimethoxybenzene - M-dimethoxybenzene - Acetanilide - 1,2,4,5-tetrasubstituted imidazole - Methoxyaniline - Anilide - N-acetylarylamine - Anisole - Methoxybenzene - Phenol ether - N-arylamide - Phenoxy compound - Alkyl aryl ether - Pyridine - Monocyclic benzene moiety - Benzenoid - N-substituted imidazole - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen 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