(Z)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethenamine

Systemtic Name: (Z)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethenamine Openeye Name: (Z)-2-diethoxyphosphoryl-1-(p-tolyl)ethenamine CAS Name: (Z)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethenamine IUPAC Name: (Z)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethenamine Traditional Name: [(Z)-2-diethoxyphosphoryl-1-(p-tolyl)vinyl]amine Formula: C13H20NO3P MolecularWeight: 269.276561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C=C(/C1=CC=C(C=C1)C)\N)OCC

InChI

InChI=1S/C13H20NO3P/c1-4-16-18(15,17-5-2)10-13(14)12-8-6-11(3)7-9-12/h6-10H,4-5,14H2,1-3H3/b13-10-