(E)-N-ethyl-N-(3-methyl-4-phenyl-phenyl)-3-[methyl-phenyl-(phenylmethyl)silyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-(3-methyl-4-phenyl-phenyl)-3-[methyl-phenyl-(phenylmethyl)silyl]prop-2-enamide Openeye Name: (E)-3-(benzyl-methyl-phenyl-silyl)-N-ethyl-N-(3-methyl-4-phenyl-phenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-(3-methyl-4-phenylphenyl)-3-[methyl-phenyl-(phenylmethyl)silyl]-2-propenamide IUPAC Name: (E)-3-(benzyl-methyl-phenylsilyl)-N-ethyl-N-(3-methyl-4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(benzyl-methyl-phenyl-silyl)-N-ethyl-N-(3-methyl-4-phenyl-phenyl)acrylamide Formula: C32H33NOSi MolecularWeight: 475.69602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C2=CC=CC=C2)C)C(=O)C=C[Si](C)(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C2=CC=CC=C2)C)C(=O)/C=C/[Si](C)(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33NOSi/c1-4-33(29-20-21-31(26(2)24-29)28-16-10-6-11-17-28)32(34)22-23-35(3,30-18-12-7-13-19-30)25-27-14-8-5-9-15-27/h5-24H,4,25H2,1-3H3/b23-22+