4-(4-methoxyphenoxy)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile

Systemtic Name: 4-(4-methoxyphenoxy)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Openeye Name: 4-(4-methoxyphenoxy)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile CAS Name: 4-(4-methoxyphenoxy)-3-oxo-2-triphenylphosphoranylidenebutanenitrile IUPAC Name: 4-(4-methoxyphenoxy)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanenitrile Traditional Name: 3-keto-4-(4-methoxyphenoxy)-2-triphenylphosphoranylidene-butyronitrile Formula: C29H24NO3P MolecularWeight: 465.479521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H24NO3P/c1-32-23-17-19-24(20-18-23)33-22-28(31)29(21-30)34(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20H,22H2,1H3