N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-pent-4-en-1-imine

Systemtic Name: N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-pent-4-en-1-imine Openeye Name: N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-pent-4-en-1-imine CAS Name: N-diphenoxyphosphoryl-2-phenyl-1-(1-pyrrolidinyl)-4-penten-1-imine IUPAC Name: N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-ylpent-4-en-1-imine Traditional Name: (Z)-diphenoxyphosphoryl-(2-phenyl-1-pyrrolidino-pent-4-enylidene)amine Formula: C27H29N2O3P MolecularWeight: 460.504521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

C=CCC(C1=CC=CC=C1)/C(=N/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/N4CCCC4

InChI

InChI=1S/C27H29N2O3P/c1-2-14-26(23-15-6-3-7-16-23)27(29-21-12-13-22-29)28-33(30,31-24-17-8-4-9-18-24)32-25-19-10-5-11-20-25/h2-11,15-20,26H,1,12-14,21-22H2/b28-27-