(E)-1-diethoxyphosphoryl-N-(diphenylmethyl)prop-1-en-2-amine

Systemtic Name: (E)-1-diethoxyphosphoryl-N-(diphenylmethyl)prop-1-en-2-amine Openeye Name: (E)-N-benzhydryl-1-diethoxyphosphoryl-prop-1-en-2-amine CAS Name: (E)-1-diethoxyphosphoryl-N-(diphenylmethyl)-1-propen-2-amine IUPAC Name: (E)-N-benzhydryl-1-diethoxyphosphorylprop-1-en-2-amine Traditional Name: benzhydryl-[(E)-2-diethoxyphosphoryl-1-methyl-vinyl]amine Formula: C20H26NO3P MolecularWeight: 359.399101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C)NC(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C=C(\C)/NC(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H26NO3P/c1-4-23-25(22,24-5-2)16-17(3)21-20(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-16,20-21H,4-5H2,1-3H3/b17-16+