3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile

Systemtic Name: 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Openeye Name: 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile CAS Name: 3-oxo-2-triphenylphosphoranylidenebutanenitrile IUPAC Name: 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Traditional Name: 3-keto-2-triphenylphosphoranylidene-butyronitrile Formula: C22H18NOP MolecularWeight: 343.358181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18NOP/c1-18(24)22(17-23)25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,1H3