3-(4-butoxyphenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile

Systemtic Name: 3-(4-butoxyphenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Openeye Name: 3-(4-butoxyphenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile CAS Name: 3-(4-butoxyphenyl)-3-oxo-2-triphenylphosphoranylidenepropanenitrile IUPAC Name: 3-(4-butoxyphenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Traditional Name: 3-(4-butoxyphenyl)-3-keto-2-triphenylphosphoranylidene-propionitrile Formula: C31H28NO2P MolecularWeight: 477.533281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C31H28NO2P/c1-2-3-23-34-26-21-19-25(20-22-26)31(33)30(24-32)35(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22H,2-3,23H2,1H3