2-phenyl-2-[[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-phenyl-2-[[(Z)-1-phenylmethoxy-6-trimethylsilyl-hex-5-en-3-yl]-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl-[(Z)-1-(2-benzyloxyethyl)-4-trimethylsilyl-but-3-enyl]amino]-2-phenyl-acetonitrile CAS Name: 2-phenyl-2-[[(Z)-1-phenylmethoxy-6-trimethylsilylhex-5-en-3-yl]-(phenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl-[(Z)-1-phenylmethoxy-6-trimethylsilylhex-5-en-3-yl]amino]-2-phenylacetonitrile Traditional Name: 2-[[(Z)-1-(2-benzoxyethyl)-4-trimethylsilyl-but-3-enyl]-benzyl-amino]-2-phenyl-acetonitrile Formula: C31H38N2OSi MolecularWeight: 482.73172

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CCC(CCOCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(C#N)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)/C=C\CC(CCOCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C31H38N2OSi/c1-35(2,3)23-13-20-30(21-22-34-26-28-16-9-5-10-17-28)33(25-27-14-7-4-8-15-27)31(24-32)29-18-11-6-12-19-29/h4-19,23,30-31H,20-22,25-26H2,1-3H3/b23-13-