N-[(1E)-1-[1-[2-hydroxyethyl(dimethyl)silyl]ethylidene]inden-2-yl]-2-methyl-propanamide

Systemtic Name: N-[(1E)-1-[1-[2-hydroxyethyl(dimethyl)silyl]ethylidene]inden-2-yl]-2-methyl-propanamide Openeye Name: N-[(1E)-1-[1-[2-hydroxyethyl(dimethyl)silyl]ethylidene]inden-2-yl]-2-methyl-propanamide CAS Name: N-[(1E)-1-[1-[2-hydroxyethyl(dimethyl)silyl]ethylidene]-2-indenyl]-2-methylpropanamide IUPAC Name: N-[(1E)-1-[1-[2-hydroxyethyl(dimethyl)silyl]ethylidene]inden-2-yl]-2-methylpropanamide Traditional Name: N-[(1E)-1-[1-[2-hydroxyethyl(dimethyl)silyl]ethylidene]inden-2-yl]-2-methyl-propionamide Formula: C19H27NO2Si MolecularWeight: 329.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=CC=CC=C2C1=C(C)[Si](C)(C)CCO

Isomeric SMILES

CC(C)C(=O)NC\1=CC2=CC=CC=C2/C1=C(/C)\[Si](C)(C)CCO

InChI

InChI=1S/C19H27NO2Si/c1-13(2)19(22)20-17-12-15-8-6-7-9-16(15)18(17)14(3)23(4,5)11-10-21/h6-9,12-13,21H,10-11H2,1-5H3,(H,20,22)/b18-14+