N-diphenoxyphosphoryl-3,3-dimethyl-1-phenyl-azetidin-2-imine

Systemtic Name: N-diphenoxyphosphoryl-3,3-dimethyl-1-phenyl-azetidin-2-imine Openeye Name: N-diphenoxyphosphoryl-3,3-dimethyl-1-phenyl-azetidin-2-imine CAS Name: N-diphenoxyphosphoryl-3,3-dimethyl-1-phenyl-2-azetidinimine IUPAC Name: N-diphenoxyphosphoryl-3,3-dimethyl-1-phenylazetidin-2-imine Traditional Name: (Z)-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)-diphenoxyphosphoryl-amine Formula: C23H23N2O3P MolecularWeight: 406.414081

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC\1(CN(/C1=N\P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N2O3P/c1-23(2)18-25(19-12-6-3-7-13-19)22(23)24-29(26,27-20-14-8-4-9-15-20)28-21-16-10-5-11-17-21/h3-17H,18H2,1-2H3/b24-22-