(3Z)-4-oxidanylidene-3-(phenylhydrazinylidene)-4-thiophen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile

Systemtic Name: (3Z)-4-oxidanylidene-3-(phenylhydrazinylidene)-4-thiophen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Openeye Name: (3Z)-4-oxo-3-(phenylhydrazono)-4-(2-thienyl)-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile CAS Name: (3Z)-4-oxo-3-(phenylhydrazinylidene)-4-thiophen-2-yl-2-triphenylphosphoranylidenebutanenitrile IUPAC Name: (3Z)-4-oxo-3-(phenylhydrazinylidene)-4-thiophen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Traditional Name: (3Z)-4-keto-3-(phenylhydrazono)-4-(2-thienyl)-2-triphenylphosphoranylidene-butyronitrile Formula: C32H24N3OPS MolecularWeight: 529.591221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N)/C(=O)C5=CC=CS5

InChI

InChI=1S/C32H24N3OPS/c33-24-29(31(32(36)30-22-13-23-38-30)35-34-25-14-5-1-6-15-25)37(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-23,34H/b35-31+