(Z)-2-diethoxyphosphoryl-1-phenyl-ethenamine

Systemtic Name: (Z)-2-diethoxyphosphoryl-1-phenyl-ethenamine Openeye Name: (Z)-2-diethoxyphosphoryl-1-phenyl-ethenamine CAS Name: (Z)-2-diethoxyphosphoryl-1-phenylethenamine IUPAC Name: (Z)-2-diethoxyphosphoryl-1-phenylethenamine Traditional Name: [(Z)-2-diethoxyphosphoryl-1-phenyl-vinyl]amine Formula: C12H18NO3P MolecularWeight: 255.249981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO3P/c1-3-15-17(14,16-4-2)10-12(13)11-8-6-5-7-9-11/h5-10H,3-4,13H2,1-2H3/b12-10-