N,N-diethyl-2-(1-triphenylsilyloxyethenyl)buta-2,3-dienamide

Systemtic Name: N,N-diethyl-2-(1-triphenylsilyloxyethenyl)buta-2,3-dienamide Openeye Name: N,N-diethyl-2-(1-triphenylsilyloxyvinyl)buta-2,3-dienamide CAS Name: N,N-diethyl-2-(1-triphenylsilyloxyethenyl)buta-2,3-dienamide IUPAC Name: N,N-diethyl-2-(1-triphenylsilyloxyethenyl)buta-2,3-dienamide Traditional Name: N,N-diethyl-2-(1-triphenylsilyloxyvinyl)buta-2,3-dienamide Formula: C28H29NO2Si MolecularWeight: 439.62086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C=C)C(=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=C=C)C(=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H29NO2Si/c1-5-27(28(30)29(6-2)7-3)23(4)31-32(24-17-11-8-12-18-24,25-19-13-9-14-20-25)26-21-15-10-16-22-26/h8-22H,1,4,6-7H2,2-3H3