(E)-3-phenyl-3-triphenylsilyl-prop-2-enenitrile

Systemtic Name: (E)-3-phenyl-3-triphenylsilyl-prop-2-enenitrile Openeye Name: (E)-3-phenyl-3-triphenylsilyl-prop-2-enenitrile CAS Name: (E)-3-phenyl-3-triphenylsilyl-2-propenenitrile IUPAC Name: (E)-3-phenyl-3-triphenylsilylprop-2-enenitrile Traditional Name: (E)-3-phenyl-3-triphenylsilyl-acrylonitrile Formula: C27H21NSi MolecularWeight: 387.54784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C#N)/[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21NSi/c28-22-21-27(23-13-5-1-6-14-23)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-21H/b27-21+