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

Systemtic Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(3-cyanophenyl)benzamide Openeye Name: N-[2-[(1-cyanocyclopropyl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]-3-(3-cyanophenyl)benzamide CAS Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(3-cyanophenyl)benzamide IUPAC Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(3-cyanophenyl)benzamide Traditional Name: N-[2-[(1-cyanocyclopropyl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]-3-(3-cyanophenyl)benzamide Formula: C24H26N4O2Si MolecularWeight: 430.57434

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2Si/c1-31(2,3)15-21(23(30)28-24(16-26)10-11-24)27-22(29)20-9-5-8-19(13-20)18-7-4-6-17(12-18)14-25/h4-9,12-13,21H,10-11,15H2,1-3H3,(H,27,29)(H,28,30)