2-methyl-N-[(2E)-2-(4-trimethylsilyloxybutan-2-ylidene)fluoren-1-yl]propanamide

Systemtic Name: 2-methyl-N-[(2E)-2-(4-trimethylsilyloxybutan-2-ylidene)fluoren-1-yl]propanamide Openeye Name: 2-methyl-N-[(2E)-2-(1-methyl-3-trimethylsilyloxy-propylidene)fluoren-1-yl]propanamide CAS Name: 2-methyl-N-[(2E)-2-(4-trimethylsilyloxybutan-2-ylidene)-1-fluorenyl]propanamide IUPAC Name: 2-methyl-N-[(2E)-2-(4-trimethylsilyloxybutan-2-ylidene)fluoren-1-yl]propanamide Traditional Name: 2-methyl-N-[(2E)-2-(1-methyl-3-trimethylsilyloxy-propylidene)fluoren-1-yl]propionamide Formula: C24H31NO2Si MolecularWeight: 393.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2C=C3C=CC=CC3=C2C=CC1=C(C)CCO[Si](C)(C)C

Isomeric SMILES

CC(C)C(=O)NC\1=C2C=C3C=CC=CC3=C2C=C/C1=C(/C)\CCO[Si](C)(C)C

InChI

InChI=1S/C24H31NO2Si/c1-16(2)24(26)25-23-19(17(3)13-14-27-28(4,5)6)11-12-21-20-10-8-7-9-18(20)15-22(21)23/h7-12,15-16H,13-14H2,1-6H3,(H,25,26)/b19-17+