4-(methoxymethoxy)-3-[3-(2-trimethylsilylethoxymethoxy)pyridin-2-yl]carbonyl-benzenecarbonitrile

Systemtic Name: 4-(methoxymethoxy)-3-[3-(2-trimethylsilylethoxymethoxy)pyridin-2-yl]carbonyl-benzenecarbonitrile Openeye Name: 4-(methoxymethoxy)-3-[3-(2-trimethylsilylethoxymethoxy)pyridine-2-carbonyl]benzonitrile CAS Name: 4-(methoxymethoxy)-3-[oxo-[3-(2-trimethylsilylethoxymethoxy)-2-pyridinyl]methyl]benzonitrile IUPAC Name: 4-(methoxymethoxy)-3-[3-(2-trimethylsilylethoxymethoxy)pyridine-2-carbonyl]benzonitrile Traditional Name: 4-(methoxymethoxy)-3-[3-(2-trimethylsilylethoxymethoxy)picolinoyl]benzonitrile Formula: C21H26N2O5Si MolecularWeight: 414.52704

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C#N)C(=O)C2=C(C=CC=N2)OCOCC[Si](C)(C)C

Isomeric SMILES

COCOC1=C(C=C(C=C1)C#N)C(=O)C2=C(C=CC=N2)OCOCC[Si](C)(C)C

InChI

InChI=1S/C21H26N2O5Si/c1-25-14-27-18-8-7-16(13-22)12-17(18)21(24)20-19(6-5-9-23-20)28-15-26-10-11-29(2,3)4/h5-9,12H,10-11,14-15H2,1-4H3