(Z)-2-[dimethyl(phenyl)silyl]-N-diphenylphosphoryl-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (Z)-2-[dimethyl(phenyl)silyl]-N-diphenylphosphoryl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (Z)-N-benzyl-2-[dimethyl(phenyl)silyl]-N-diphenylphosphoryl-but-2-en-1-amine CAS Name: (Z)-2-[dimethyl(phenyl)silyl]-N-diphenylphosphoryl-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (Z)-N-benzyl-2-[dimethyl(phenyl)silyl]-N-diphenylphosphorylbut-2-en-1-amine Traditional Name: benzyl-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-diphenylphosphoryl-amine Formula: C31H34NOPSi MolecularWeight: 495.667021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN(CC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C4=CC=CC=C4

Isomeric SMILES

C/C=C(/CN(CC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)\[Si](C)(C)C4=CC=CC=C4

InChI

InChI=1S/C31H34NOPSi/c1-4-30(35(2,3)31-23-15-8-16-24-31)26-32(25-27-17-9-5-10-18-27)34(33,28-19-11-6-12-20-28)29-21-13-7-14-22-29/h4-24H,25-26H2,1-3H3/b30-4-