(E)-3-(5-methyl-2-trimethylsilyloxy-phenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-methyl-2-trimethylsilyloxy-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(5-methyl-2-trimethylsilyloxy-phenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(5-methyl-2-trimethylsilyloxyphenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(5-methyl-2-trimethylsilyloxyphenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(5-methyl-2-trimethylsilyloxy-phenyl)-3-phenyl-acrylonitrile Formula: C19H21NOSi MolecularWeight: 307.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O[Si](C)(C)C)C(=CC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O[Si](C)(C)C)/C(=C/C#N)/C2=CC=CC=C2

InChI

InChI=1S/C19H21NOSi/c1-15-10-11-19(21-22(2,3)4)18(14-15)17(12-13-20)16-8-6-5-7-9-16/h5-12,14H,1-4H3/b17-12+