N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(4-ethanoylphenyl)benzamide

Systemtic Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(4-ethanoylphenyl)benzamide Openeye Name: 3-(4-acetylphenyl)-N-[2-[(1-cyanocyclopropyl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]benzamide CAS Name: 3-(4-acetylphenyl)-N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]benzamide IUPAC Name: 3-(4-acetylphenyl)-N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]benzamide Traditional Name: 3-(4-acetylphenyl)-N-[2-[(1-cyanocyclopropyl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]benzamide Formula: C25H29N3O3Si MolecularWeight: 447.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(C[Si](C)(C)C)C(=O)NC3(CC3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(C[Si](C)(C)C)C(=O)NC3(CC3)C#N

InChI

InChI=1S/C25H29N3O3Si/c1-17(29)18-8-10-19(11-9-18)20-6-5-7-21(14-20)23(30)27-22(15-32(2,3)4)24(31)28-25(16-26)12-13-25/h5-11,14,22H,12-13,15H2,1-4H3,(H,27,30)(H,28,31)