(2Z)-1,2-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)hydrazinylidene]ethanone

Systemtic Name: (2Z)-1,2-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)hydrazinylidene]ethanone Openeye Name: (2Z)-1,2-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)hydrazono]ethanone CAS Name: (2Z)-1,2-diphenyl-2-(triphenylphosphoranylidenehydrazinylidene)ethanone IUPAC Name: (2Z)-1,2-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)hydrazinylidene]ethanone Traditional Name: (2Z)-1,2-diphenyl-2-(triphenylphosphoranylidenehydrazono)ethanone Formula: C32H25N2OP MolecularWeight: 484.527461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25N2OP/c35-32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33-34-36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H/b33-31-