2-methyl-N-[(1E)-1-(5-trimethylsilyloxypentan-2-ylidene)inden-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(1E)-1-(5-trimethylsilyloxypentan-2-ylidene)inden-2-yl]propanamide Openeye Name: 2-methyl-N-[(1E)-1-(1-methyl-4-trimethylsilyloxy-butylidene)inden-2-yl]propanamide CAS Name: 2-methyl-N-[(1E)-1-(5-trimethylsilyloxypentan-2-ylidene)-2-indenyl]propanamide IUPAC Name: 2-methyl-N-[(1E)-1-(5-trimethylsilyloxypentan-2-ylidene)inden-2-yl]propanamide Traditional Name: 2-methyl-N-[(1E)-1-(1-methyl-4-trimethylsilyloxy-butylidene)inden-2-yl]propionamide Formula: C21H31NO2Si MolecularWeight: 357.56184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2Si/c1-15(2)21(23)22-19-14-17-11-7-8-12-18(17)20(19)16(3)10-9-13-24-25(4,5)6/h7-8,11-12,14-15H,9-10,13H2,1-6H3,(H,22,23)/b20-16+