2,2-bis(diethoxyphosphoryl)-N-phenyl-ethenimine

Systemtic Name: 2,2-bis(diethoxyphosphoryl)-N-phenyl-ethenimine Openeye Name: 2,2-bis(diethoxyphosphoryl)-N-phenyl-ethenimine CAS Name: 2,2-bis(diethoxyphosphoryl)-N-phenylethenimine IUPAC Name: 2,2-bis(diethoxyphosphoryl)-N-phenylethenimine Traditional Name: 2,2-bis(diethoxyphosphoryl)ethenylidene-phenyl-amine Formula: C16H25NO6P2 MolecularWeight: 389.320322

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C=NC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(=C=NC1=CC=CC=C1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C16H25NO6P2/c1-5-20-24(18,21-6-2)16(25(19,22-7-3)23-8-4)14-17-15-12-10-9-11-13-15/h9-13H,5-8H2,1-4H3