N-[bis[ethanoyl(phenyl)amino]-ethenyl-silyl]-N-phenyl-ethanamide

Systemtic Name: N-[bis[ethanoyl(phenyl)amino]-ethenyl-silyl]-N-phenyl-ethanamide Openeye Name: N-[bis(N-acetylanilino)-vinyl-silyl]-N-phenyl-acetamide CAS Name: N-[bis(N-acetylanilino)-ethenylsilyl]-N-phenylacetamide IUPAC Name: N-[bis(N-acetylanilino)-ethenylsilyl]-N-phenylacetamide Traditional Name: N-[bis(N-acetylanilino)-vinyl-silyl]-N-phenyl-acetamide Formula: C26H27N3O3Si MolecularWeight: 457.59638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3Si/c1-5-33(27(21(2)30)24-15-9-6-10-16-24,28(22(3)31)25-17-11-7-12-18-25)29(23(4)32)26-19-13-8-14-20-26/h5-20H,1H2,2-4H3