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

Systemtic Name: 3-(2-methylphenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Openeye Name: 3-(o-tolyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile CAS Name: 3-(2-methylphenyl)-3-oxo-2-triphenylphosphoranylidenepropanenitrile IUPAC Name: 3-(2-methylphenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile Traditional Name: 3-keto-3-(o-tolyl)-2-triphenylphosphoranylidene-propionitrile Formula: C28H22NOP MolecularWeight: 419.454141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C28H22NOP/c1-22-13-11-12-20-26(22)28(30)27(21-29)31(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-20H,1H3