2-dibenzofuran-1-yl-N-diphenoxyphosphoryl-1-pyrrolidin-1-yl-propan-1-imine

Systemtic Name: 2-dibenzofuran-1-yl-N-diphenoxyphosphoryl-1-pyrrolidin-1-yl-propan-1-imine Openeye Name: 2-dibenzofuran-1-yl-N-diphenoxyphosphoryl-1-pyrrolidin-1-yl-propan-1-imine CAS Name: 2-(1-dibenzofuranyl)-N-diphenoxyphosphoryl-1-(1-pyrrolidinyl)-1-propanimine IUPAC Name: 2-dibenzofuran-1-yl-N-diphenoxyphosphoryl-1-pyrrolidin-1-ylpropan-1-imine Traditional Name: (Z)-(2-dibenzofuran-1-yl-1-pyrrolidino-propylidene)-diphenoxyphosphoryl-amine Formula: C31H29N2O4P MolecularWeight: 524.546721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C3=CC=CC=C3OC2=CC=C1)C(=NP(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)N6CCCC6

Isomeric SMILES

CC(C1=C2C3=CC=CC=C3OC2=CC=C1)/C(=N/P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)/N6CCCC6

InChI

InChI=1S/C31H29N2O4P/c1-23(26-18-12-20-29-30(26)27-17-8-9-19-28(27)35-29)31(33-21-10-11-22-33)32-38(34,36-24-13-4-2-5-14-24)37-25-15-6-3-7-16-25/h2-9,12-20,23H,10-11,21-22H2,1H3/b32-31-