N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-ethanimine

Systemtic Name: N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-ethanimine Openeye Name: N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-ethanimine CAS Name: N-diphenoxyphosphoryl-2-phenyl-1-(1-pyrrolidinyl)ethanimine IUPAC Name: N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-ylethanimine Traditional Name: (Z)-diphenoxyphosphoryl-(2-phenyl-1-pyrrolidino-ethylidene)amine Formula: C24H25N2O3P MolecularWeight: 420.440661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)/C(=N\P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C24H25N2O3P/c27-30(28-22-14-6-2-7-15-22,29-23-16-8-3-9-17-23)25-24(26-18-10-11-19-26)20-21-12-4-1-5-13-21/h1-9,12-17H,10-11,18-20H2/b25-24-