(Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-but-1-en-2-amine

Systemtic Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-but-1-en-2-amine Openeye Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-but-1-en-2-amine CAS Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-1-buten-2-amine IUPAC Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphorylbut-1-en-2-amine Traditional Name: diethoxyphosphoryl-[(Z)-2-diphenylphosphoryl-1-ethyl-vinyl]amine Formula: C20H27NO4P2 MolecularWeight: 407.380202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NP(=O)(OCC)OCC

Isomeric SMILES

CC/C(=C/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/NP(=O)(OCC)OCC

InChI

InChI=1S/C20H27NO4P2/c1-4-18(21-27(23,24-5-2)25-6-3)17-26(22,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-17H,4-6H2,1-3H3,(H,21,23)/b18-17-