N,1-bis(diethoxyphosphoryl)butan-2-imine

Systemtic Name: N,1-bis(diethoxyphosphoryl)butan-2-imine Openeye Name: N,1-bis(diethoxyphosphoryl)butan-2-imine CAS Name: N,1-bis(diethoxyphosphoryl)-2-butanimine IUPAC Name: N,1-bis(diethoxyphosphoryl)butan-2-imine Traditional Name: (E)-diethoxyphosphoryl-[1-(diethoxyphosphorylmethyl)propylidene]amine Formula: C12H27NO6P2 MolecularWeight: 343.293402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NP(=O)(OCC)OCC)CP(=O)(OCC)OCC

Isomeric SMILES

CC/C(=N\P(=O)(OCC)OCC)/CP(=O)(OCC)OCC

InChI

InChI=1S/C12H27NO6P2/c1-6-12(11-20(14,16-7-2)17-8-3)13-21(15,18-9-4)19-10-5/h6-11H2,1-5H3/b13-12+