(Z)-N-phenyl-2-triphenylsilyl-hept-2-enamide

Systemtic Name: (Z)-N-phenyl-2-triphenylsilyl-hept-2-enamide Openeye Name: (Z)-N-phenyl-2-triphenylsilyl-hept-2-enamide CAS Name: (Z)-N-phenyl-2-triphenylsilyl-2-heptenamide IUPAC Name: (Z)-N-phenyl-2-triphenylsilylhept-2-enamide Traditional Name: (Z)-N-phenyl-2-triphenylsilyl-hept-2-enamide Formula: C31H31NOSi MolecularWeight: 461.66944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(=O)NC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C=C(/C(=O)NC1=CC=CC=C1)\[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NOSi/c1-2-3-8-25-30(31(33)32-26-17-9-4-10-18-26)34(27-19-11-5-12-20-27,28-21-13-6-14-22-28)29-23-15-7-16-24-29/h4-7,9-25H,2-3,8H2,1H3,(H,32,33)/b30-25-