(Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-3-(4-methylphenyl)prop-1-en-2-amine

Systemtic Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-3-(4-methylphenyl)prop-1-en-2-amine Openeye Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-3-(p-tolyl)prop-1-en-2-amine CAS Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-3-(4-methylphenyl)-1-propen-2-amine IUPAC Name: (Z)-N-diethoxyphosphoryl-1-diphenylphosphoryl-3-(4-methylphenyl)prop-1-en-2-amine Traditional Name: diethoxyphosphoryl-[(Z)-2-diphenylphosphoryl-1-(4-methylbenzyl)vinyl]amine Formula: C26H31NO4P2 MolecularWeight: 483.476162

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)CC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOP(=O)(N/C(=C\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/CC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H31NO4P2/c1-4-30-33(29,31-5-2)27-24(20-23-18-16-22(3)17-19-23)21-32(28,25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-19,21H,4-5,20H2,1-3H3,(H,27,29)/b24-21-