2-[(2E)-2-[phenyl(triphenylphosphaniumyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 2-[(2E)-2-[phenyl(triphenylphosphaniumyl)methylidene]hydrazinyl]benzoate Openeye Name: 2-[(2E)-2-[phenyl(triphenylphosphaniumyl)methylene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[phenyl(triphenylphosphiniumyl)methylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2E)-2-[phenyl(triphenylphosphaniumyl)methylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[phenyl(triphenylphosphiniumyl)methylene]hydrazino]benzoate Formula: C32H25N2O2P MolecularWeight: 500.526861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2C(=O)[O-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2C(=O)[O-])/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N2O2P/c35-32(36)29-23-13-14-24-30(29)33-34-31(25-15-5-1-6-16-25)37(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,33H/b34-31+