N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(2,6-dimethoxyphenyl)benzamide

Systemtic Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(2,6-dimethoxyphenyl)benzamide Openeye Name: N-[2-[(1-cyanocyclopropyl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]-3-(2,6-dimethoxyphenyl)benzamide CAS Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(2,6-dimethoxyphenyl)benzamide IUPAC Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(2,6-dimethoxyphenyl)benzamide Traditional Name: N-[2-[(1-cyanocyclopropyl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]-3-(2,6-dimethoxyphenyl)benzamide Formula: C25H31N3O4Si MolecularWeight: 465.61684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC(=CC=C2)C(=O)NC(C[Si](C)(C)C)C(=O)NC3(CC3)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC(=CC=C2)C(=O)NC(C[Si](C)(C)C)C(=O)NC3(CC3)C#N

InChI

InChI=1S/C25H31N3O4Si/c1-31-20-10-7-11-21(32-2)22(20)17-8-6-9-18(14-17)23(29)27-19(15-33(3,4)5)24(30)28-25(16-26)12-13-25/h6-11,14,19H,12-13,15H2,1-5H3,(H,27,29)(H,28,30)