2-phenyl-2-[(phenylmethyl)-[(Z,2S)-5-trimethylsilylpent-4-en-2-yl]amino]ethanenitrile

Systemtic Name: 2-phenyl-2-[(phenylmethyl)-[(Z,2S)-5-trimethylsilylpent-4-en-2-yl]amino]ethanenitrile Openeye Name: 2-[benzyl-[(Z,1S)-1-methyl-4-trimethylsilyl-but-3-enyl]amino]-2-phenyl-acetonitrile CAS Name: 2-phenyl-2-[(phenylmethyl)-[(Z,2S)-5-trimethylsilylpent-4-en-2-yl]amino]acetonitrile IUPAC Name: 2-[benzyl-[(Z,2S)-5-trimethylsilylpent-4-en-2-yl]amino]-2-phenylacetonitrile Traditional Name: 2-[benzyl-[(Z,1S)-1-methyl-4-trimethylsilyl-but-3-enyl]amino]-2-phenyl-acetonitrile Formula: C23H30N2Si MolecularWeight: 362.5832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C/C=C\[Si](C)(C)C)N(CC1=CC=CC=C1)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2Si/c1-20(12-11-17-26(2,3)4)25(19-21-13-7-5-8-14-21)23(18-24)22-15-9-6-10-16-22/h5-11,13-17,20,23H,12,19H2,1-4H3/b17-11-/t20-,23?/m0/s1