4-[(Z)-2-[dimethyl(pyridin-2-yl)silyl]-1-(4-methoxyphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-[dimethyl(pyridin-2-yl)silyl]-1-(4-methoxyphenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-[dimethyl(2-pyridyl)silyl]-1-(4-methoxyphenyl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-[dimethyl(2-pyridinyl)silyl]-1-(4-methoxyphenyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-[dimethyl(pyridin-2-yl)silyl]-1-(4-methoxyphenyl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-[dimethyl(2-pyridyl)silyl]-1-(4-methoxyphenyl)vinyl]benzonitrile Formula: C23H22N2OSi MolecularWeight: 370.51908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C[Si](C)(C)C2=CC=CC=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\[Si](C)(C)C2=CC=CC=N2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2OSi/c1-26-21-13-11-20(12-14-21)22(19-9-7-18(16-24)8-10-19)17-27(2,3)23-6-4-5-15-25-23/h4-15,17H,1-3H3/b22-17-