(2Z)-3-cyano-N-phenyl-2-(phenylhydrazinylidene)-3-(triphenyl-$l^{5}-phosphanylidene)propanamide

Systemtic Name: (2Z)-3-cyano-N-phenyl-2-(phenylhydrazinylidene)-3-(triphenyl-$l^{5}-phosphanylidene)propanamide Openeye Name: (2Z)-3-cyano-N-phenyl-2-(phenylhydrazono)-3-(triphenyl-$l^{5}-phosphanylidene)propanamide CAS Name: (2Z)-3-cyano-N-phenyl-2-(phenylhydrazinylidene)-3-triphenylphosphoranylidenepropanamide IUPAC Name: (2Z)-3-cyano-N-phenyl-2-(phenylhydrazinylidene)-3-(triphenyl-$l^{5}-phosphanylidene)propanamide Traditional Name: (2Z)-3-cyano-N-phenyl-2-(phenylhydrazono)-3-triphenylphosphoranylidene-propionamide Formula: C34H27N4OP MolecularWeight: 538.578141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC2=CC=CC=C2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N/NC2=CC=CC=C2)/C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C34H27N4OP/c35-26-32(33(38-37-28-18-8-2-9-19-28)34(39)36-27-16-6-1-7-17-27)40(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,37H,(H,36,39)/b38-33+