(Z)-2-cyano-1-phenylazanyl-2-triphenylphosphaniumyl-ethenethiolate

Systemtic Name: (Z)-2-cyano-1-phenylazanyl-2-triphenylphosphaniumyl-ethenethiolate Openeye Name: (Z)-1-anilino-2-cyano-2-triphenylphosphaniumyl-ethenethiolate CAS Name: (Z)-1-anilino-2-cyano-2-triphenylphosphiniumylethenethiolate IUPAC Name: (Z)-1-anilino-2-cyano-2-triphenylphosphaniumylethenethiolate Traditional Name: (Z)-1-anilino-2-cyano-2-triphenylphosphiniumyl-ethenethiolate Formula: C27H21N2PS MolecularWeight: 436.507801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[S-]

Isomeric SMILES

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

InChI

InChI=1S/C27H21N2PS/c28-21-26(27(31)29-22-13-5-1-6-14-22)30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,29H/b27-26-