N-methyl-N-phenyl-2-triphenylsilyl-buta-2,3-dienamide

Systemtic Name: N-methyl-N-phenyl-2-triphenylsilyl-buta-2,3-dienamide Openeye Name: N-methyl-N-phenyl-2-triphenylsilyl-buta-2,3-dienamide CAS Name: N-methyl-N-phenyl-2-triphenylsilylbuta-2,3-dienamide IUPAC Name: N-methyl-N-phenyl-2-triphenylsilylbuta-2,3-dienamide Traditional Name: N-methyl-N-phenyl-2-triphenylsilyl-buta-2,3-dienamide Formula: C29H25NOSi MolecularWeight: 431.6004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=C=C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=C=C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25NOSi/c1-3-28(29(31)30(2)24-16-8-4-9-17-24)32(25-18-10-5-11-19-25,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1H2,2H3