1-diethoxyphosphoryl-N-(2-methylprop-1-enyl)-1-phenyl-methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-(2-methylprop-1-enyl)-1-phenyl-methanimine Openeye Name: 1-diethoxyphosphoryl-N-(2-methylprop-1-enyl)-1-phenyl-methanimine CAS Name: 1-diethoxyphosphoryl-N-(2-methylprop-1-enyl)-1-phenylmethanimine IUPAC Name: 1-diethoxyphosphoryl-N-(2-methylprop-1-enyl)-1-phenylmethanimine Traditional Name: [diethoxyphosphoryl(phenyl)methylene]-(2-methylprop-1-enyl)amine Formula: C15H22NO3P MolecularWeight: 295.313841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NC=C(C)C)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(=NC=C(C)C)C1=CC=CC=C1)OCC

InChI

InChI=1S/C15H22NO3P/c1-5-18-20(17,19-6-2)15(16-12-13(3)4)14-10-8-7-9-11-14/h7-12H,5-6H2,1-4H3