(Z,3E)-1-methoxy-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate

Systemtic Name: (Z,3E)-1-methoxy-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate Openeye Name: (Z,3E)-1-methoxy-3-[(E)-triphenylphosphaniumyliminohydrazono]prop-1-en-1-olate CAS Name: (Z,3E)-1-methoxy-3-[(E)-triphenylphosphiniumyliminohydrazinylidene]-1-propen-1-olate IUPAC Name: (Z,3E)-1-methoxy-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate Traditional Name: (Z,3E)-1-methoxy-3-[(E)-triphenylphosphiniumyliminohydrazono]prop-1-en-1-olate Formula: C22H20N3O2P MolecularWeight: 389.386861

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=NN=N[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N3O2P/c1-27-22(26)17-18-23-24-25-28(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3