(Z)-N,1-bis(diphenylphosphoryl)but-1-en-2-amine

Systemtic Name: (Z)-N,1-bis(diphenylphosphoryl)but-1-en-2-amine Openeye Name: (Z)-N,1-bis(diphenylphosphoryl)but-1-en-2-amine CAS Name: (Z)-N,1-bis(diphenylphosphoryl)-1-buten-2-amine IUPAC Name: (Z)-N,1-bis(diphenylphosphoryl)but-1-en-2-amine Traditional Name: diphenylphosphoryl-[(Z)-2-diphenylphosphoryl-1-ethyl-vinyl]amine Formula: C28H27NO2P2 MolecularWeight: 471.467002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C/P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO2P2/c1-2-24(23-32(30,25-15-7-3-8-16-25)26-17-9-4-10-18-26)29-33(31,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-23H,2H2,1H3,(H,29,31)/b24-23-