(2E)-2-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)hydrazinylidene]ethanenitrile Openeye Name: (E)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]benzimidoyl cyanide CAS Name: (2E)-2-phenyl-2-(triphenylphosphoranylidenehydrazinylidene)acetonitrile IUPAC Name: (E)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenecarboximidoyl cyanide Traditional Name: (2E)-2-phenyl-2-(triphenylphosphoranylidenehydrazono)acetonitrile Formula: C26H20N3P MolecularWeight: 405.430861

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N3P/c27-21-26(22-13-5-1-6-14-22)28-29-30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H/b28-26-