[(Z)-2-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenyl]-dimethyl-pyridin-2-yl-silane

Systemtic Name: [(Z)-2-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenyl]-dimethyl-pyridin-2-yl-silane Openeye Name: [(Z)-2-(4-methoxyphenyl)-2-(4-nitrophenyl)vinyl]-dimethyl-(2-pyridyl)silane CAS Name: [(Z)-2-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenyl]-dimethyl-(2-pyridinyl)silane IUPAC Name: [(Z)-2-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenyl]-dimethyl-pyridin-2-ylsilane Traditional Name: [(Z)-2-(4-methoxyphenyl)-2-(4-nitrophenyl)vinyl]-dimethyl-(2-pyridyl)silane Formula: C22H22N2O3Si MolecularWeight: 390.50718

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3Si/c1-27-20-13-9-18(10-14-20)21(17-7-11-19(12-8-17)24(25)26)16-28(2,3)22-6-4-5-15-23-22/h4-16H,1-3H3/b21-16-