2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-triphenylphosphoranylideneacetonitrile IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-triphenylphosphoranylideneacetonitrile Formula: C20H16NP MolecularWeight: 301.321501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC#N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=CC#N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16NP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,17H