Compound Identification
SMILES
CC(C)(C)OC(=O)NCN1N=C(C2CCCCC2)C2=CC=CC=C2N(C2=CC=C(N\C(NC(=O)OC(C)(C)C)=N/C(=O)OC(C)(C)C)C=C2)C1=O
InChIKey
InChIKey=LMMHMOAFXYPGOO-UHFFFAOYSA-N
Formula
C37H51N7O7
Mass
705.857
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Semicarbazones Carbamate esters Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Monocyclic benzene moiety - Semicarbazone - Semicarbazide - Carbamic acid ester - Guanidine - Azacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available