4-[1-(4-cyanophenyl)-2-[dimethyl(pyrimidin-2-yl)silyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)-2-[dimethyl(pyrimidin-2-yl)silyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)-2-[dimethyl(pyrimidin-2-yl)silyl]vinyl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-2-[dimethyl(2-pyrimidinyl)silyl]ethenyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)-2-[dimethyl(pyrimidin-2-yl)silyl]ethenyl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)-2-[dimethyl(2-pyrimidyl)silyl]vinyl]benzonitrile Formula: C22H18N4Si MolecularWeight: 366.49062

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C=C(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N)C3=NC=CC=N3

Isomeric SMILES

C[Si](C)(C=C(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N)C3=NC=CC=N3

InChI

InChI=1S/C22H18N4Si/c1-27(2,22-25-12-3-13-26-22)16-21(19-8-4-17(14-23)5-9-19)20-10-6-18(15-24)7-11-20/h3-13,16H,1-2H3