1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanylbut-1-enyl]propan-1-imine

Systemtic Name: 1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanylbut-1-enyl]propan-1-imine Openeye Name: 1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanylbut-1-enyl]propan-1-imine CAS Name: 1-diphenylphosphino-N-[(Z)-2-diphenylphosphinobut-1-enyl]-1-propanimine IUPAC Name: 1-diphenylphosphanyl-N-[(Z)-2-diphenylphosphanylbut-1-enyl]propan-1-imine Traditional Name: [(Z)-2-diphenylphosphinobut-1-enyl]-(1-diphenylphosphinopropylidene)amine Formula: C31H31NP2 MolecularWeight: 479.532062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN=C(CC)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C/N=C(CC)P(C1=CC=CC=C1)C2=CC=CC=C2)/P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NP2/c1-3-26(33(27-17-9-5-10-18-27)28-19-11-6-12-20-28)25-32-31(4-2)34(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-25H,3-4H2,1-2H3/b26-25-,32-31?