Compound Identification
SMILES
CCCN1CC=C2C(C1)C(C1=CC(OCC)=C(OC(C)C)C=C1)C(C#N)(C#N)C(N)=C2C#N
InChIKey
InChIKey=YZVYDZVPLPTQRU-UHFFFAOYSA-N
Formula
C26H31N5O2
Mass
445.567
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Aralkylamines Alkyl aryl ethers Trialkylamines Nitriles Enamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenol ether - Phenoxy compound - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Tertiary amine - Tertiary aliphatic amine - Enamine - Ether - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organooxygen compound - Organic nitrogen compound - Primary amine - Organic oxygen compound - Amine - Cyanide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available