(E,3E)-1-pyrrolidin-1-yl-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate

Systemtic Name: (E,3E)-1-pyrrolidin-1-yl-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate Openeye Name: (E,3E)-1-pyrrolidin-1-yl-3-[(E)-triphenylphosphaniumyliminohydrazono]prop-1-en-1-olate CAS Name: (E,3E)-1-(1-pyrrolidinyl)-3-[(E)-triphenylphosphiniumyliminohydrazinylidene]-1-propen-1-olate IUPAC Name: (E,3E)-1-pyrrolidin-1-yl-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate Traditional Name: (E,3E)-1-pyrrolidino-3-[(E)-triphenylphosphiniumyliminohydrazono]prop-1-en-1-olate Formula: C25H25N4OP MolecularWeight: 428.465961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=CC=NN=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1CCN(C1)/C(=C\C=N\N=N\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C25H25N4OP/c30-25(29-20-10-11-21-29)18-19-26-27-28-31(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-19H,10-11,20-21H2