2-methyl-N-[(1E)-1-[1-(trimethylsilyloxymethoxy)ethylidene]inden-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(1E)-1-[1-(trimethylsilyloxymethoxy)ethylidene]inden-2-yl]propanamide Openeye Name: 2-methyl-N-[(1E)-1-[1-(trimethylsilyloxymethoxy)ethylidene]inden-2-yl]propanamide CAS Name: 2-methyl-N-[(1E)-1-[1-(trimethylsilyloxymethoxy)ethylidene]-2-indenyl]propanamide IUPAC Name: 2-methyl-N-[(1E)-1-[1-(trimethylsilyloxymethoxy)ethylidene]inden-2-yl]propanamide Traditional Name: 2-methyl-N-[(1E)-1-[1-(trimethylsilyloxymethoxy)ethylidene]inden-2-yl]propionamide Formula: C19H27NO3Si MolecularWeight: 345.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3Si/c1-13(2)19(21)20-17-11-15-9-7-8-10-16(15)18(17)14(3)22-12-23-24(4,5)6/h7-11,13H,12H2,1-6H3,(H,20,21)/b18-14+