(1E)-1-propan-2-yloxy-N-propan-2-yloxycarbonyl-N-triphenylphosphaniumyl-methanehydrazonate

Systemtic Name: (1E)-1-propan-2-yloxy-N-propan-2-yloxycarbonyl-N-triphenylphosphaniumyl-methanehydrazonate Openeye Name: (1E)-1-isopropoxy-N-isopropoxycarbonyl-N-triphenylphosphaniumyl-methanehydrazonate CAS Name: (1E)-N-[oxo(propan-2-yloxy)methyl]-1-propan-2-yloxy-N-triphenylphosphiniumylmethanehydrazonate IUPAC Name: (1E)-1-propan-2-yloxy-N-propan-2-yloxycarbonyl-N-triphenylphosphaniumylmethanehydrazonate Traditional Name: (1E)-1-isopropoxy-N-isopropoxycarbonyl-N-triphenylphosphiniumyl-formohydrazonate Formula: C26H29N2O4P MolecularWeight: 464.493221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=NN(C(=O)OC(C)C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(C)O/C(=N/N(C(=O)OC(C)C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C26H29N2O4P/c1-20(2)31-25(29)27-28(26(30)32-21(3)4)33(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-21H,1-4H3