N-(2-diethoxyphosphorylbutan-2-yl)-N'-(trifluoromethyl)methanediimine

Systemtic Name: N-(2-diethoxyphosphorylbutan-2-yl)-N'-(trifluoromethyl)methanediimine Openeye Name: N-(1-diethoxyphosphoryl-1-methyl-propyl)-N'-(trifluoromethyl)methanediimine CAS Name: N-(2-diethoxyphosphorylbutan-2-yl)-N'-(trifluoromethyl)methanediimine IUPAC Name: N-(2-diethoxyphosphorylbutan-2-yl)-N'-(trifluoromethyl)methanediimine Traditional Name: (1-diethoxyphosphoryl-1-methyl-propyl)-(trifluoromethyliminomethylene)amine Formula: C10H18F3N2O3P MolecularWeight: 302.230491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=C=NC(F)(F)F)P(=O)(OCC)OCC

Isomeric SMILES

CCC(C)(N=C=NC(F)(F)F)P(=O)(OCC)OCC

InChI

InChI=1S/C10H18F3N2O3P/c1-5-9(4,14-8-15-10(11,12)13)19(16,17-6-2)18-7-3/h5-7H2,1-4H3