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

Systemtic Name: (E,3E)-1-azanyl-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate Openeye Name: (E,3E)-1-amino-3-[(E)-triphenylphosphaniumyliminohydrazono]prop-1-en-1-olate CAS Name: (E,3E)-1-amino-3-[(E)-triphenylphosphiniumyliminohydrazinylidene]-1-propen-1-olate IUPAC Name: (E,3E)-1-amino-3-[(E)-triphenylphosphaniumyliminohydrazinylidene]prop-1-en-1-olate Traditional Name: (E,3E)-1-amino-3-[(E)-triphenylphosphiniumyliminohydrazono]prop-1-en-1-olate Formula: C21H19N4OP MolecularWeight: 374.375521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N4OP/c22-21(26)16-17-23-24-25-27(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H2-,22,23,25,26)