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N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-butan-1-imine

N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-butan-1-imine

Systemtic Name:N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-butan-1-imine
Openeye Name:N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-yl-butan-1-imine
CAS Name:N-diphenoxyphosphoryl-2-phenyl-1-(1-pyrrolidinyl)-1-butanimine
IUPAC Name:N-diphenoxyphosphoryl-2-phenyl-1-pyrrolidin-1-ylbutan-1-imine
Traditional Name:(Z)-diphenoxyphosphoryl-(2-phenyl-1-pyrrolidino-butylidene)amine
Formula: C26H29N2O3P
MolecularWeight: 448.493821
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N2O3P/c1-2-25(22-14-6-3-7-15-22)26(28-20-12-13-21-28)27-32(29,30-23-16-8-4-9-17-23)31-24-18-10-5-11-19-24/h3-11,14-19,25H,2,12-13,20-21H2,1H3/b27-26-


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