N-[4-oxidanylidene-2-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydropyridin-1-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-2-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydropyridin-1-yl]benzamide Openeye Name: N-[4-oxo-2-(2-triisopropylsilylethynyl)-2,3-dihydropyridin-1-yl]benzamide CAS Name: N-[4-oxo-2-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydropyridin-1-yl]benzamide IUPAC Name: N-[4-oxo-2-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydropyridin-1-yl]benzamide Traditional Name: N-[4-keto-2-(2-triisopropylsilylethynyl)-2,3-dihydropyridin-1-yl]benzamide Formula: C23H32N2O2Si MolecularWeight: 396.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1CC(=O)C=CN1NC(=O)C2=CC=CC=C2)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1CC(=O)C=CN1NC(=O)C2=CC=CC=C2)(C(C)C)C(C)C

InChI

InChI=1S/C23H32N2O2Si/c1-17(2)28(18(3)4,19(5)6)15-13-21-16-22(26)12-14-25(21)24-23(27)20-10-8-7-9-11-20/h7-12,14,17-19,21H,16H2,1-6H3,(H,24,27)