Compound Identification
SMILES
O=P1(OC(=CCN1C1=CC=CC=C1)C1=CC=CC=C1)N1CCOCC1
InChIKey
InChIKey=GCDFPGGZUBAPTM-UHFFFAOYSA-N
Formula
C19H21N2O3P
Mass
356.362
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Organic phosphoric acids and derivatives
-
Subclass
Organic phosphoramides
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Level 5
Organic phosphoric acid diamides
- Level 6 Phosphoric monoester diamides
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Level 5
Organic phosphoric acid diamides
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Subclass
Organic phosphoramides
-
Class
Organic phosphoric acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Organic phosphoramides
Intermediate Tree Nodes
Organic phosphoric acid diamides
Direct Parent
Phosphoric monoester diamides
Alternative Parents
Morpholines Benzene and substituted derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phosphoric monoester diamide - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Oxacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric monoester diamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(N(R2)R3)N(R4)R5, where R1 = organyl group and R2-R5 = H or organyl.
External Descriptors
Not available