N-[(E,1R,2R)-1-diethoxyphosphoryl-2,4-diphenyl-but-3-enyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E,1R,2R)-1-diethoxyphosphoryl-2,4-diphenyl-but-3-enyl]-1,1-diphenyl-methanimine Openeye Name: N-[(E,1R,2R)-1-diethoxyphosphoryl-2,4-diphenyl-but-3-enyl]-1,1-diphenyl-methanimine CAS Name: N-[(E,1R,2R)-1-diethoxyphosphoryl-2,4-diphenylbut-3-enyl]-1,1-diphenylmethanimine IUPAC Name: N-[(E,1R,2R)-1-diethoxyphosphoryl-2,4-diphenylbut-3-enyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E,1R,2R)-1-diethoxyphosphoryl-2,4-diphenyl-but-3-enyl]amine Formula: C33H34NO3P MolecularWeight: 523.601721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C=CC1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)([C@H]([C@H](/C=C/C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C33H34NO3P/c1-3-36-38(35,37-4-2)33(34-32(29-21-13-7-14-22-29)30-23-15-8-16-24-30)31(28-19-11-6-12-20-28)26-25-27-17-9-5-10-18-27/h5-26,31,33H,3-4H2,1-2H3/b26-25+/t31-,33-/m1/s1