N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-phenyl-benzamide

Systemtic Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-phenyl-benzamide Openeye Name: N-[2-[(1-cyanocyclopropyl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]-3-phenyl-benzamide CAS Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-phenylbenzamide IUPAC Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-phenylbenzamide Traditional Name: N-[2-[(1-cyanocyclopropyl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]-3-phenyl-benzamide Formula: C23H27N3O2Si MolecularWeight: 405.56488

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(C(=O)NC1(CC1)C#N)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)CC(C(=O)NC1(CC1)C#N)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2Si/c1-29(2,3)15-20(22(28)26-23(16-24)12-13-23)25-21(27)19-11-7-10-18(14-19)17-8-5-4-6-9-17/h4-11,14,20H,12-13,15H2,1-3H3,(H,25,27)(H,26,28)