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

Systemtic Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-(4-hydroxyphenyl)benzamide Openeye Name: N-[2-[(1-cyanocyclopropyl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]-3-(4-hydroxyphenyl)benzamide CAS Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(4-hydroxyphenyl)benzamide IUPAC Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(4-hydroxyphenyl)benzamide Traditional Name: N-[2-[(1-cyanocyclopropyl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]-3-(4-hydroxyphenyl)benzamide Formula: C23H27N3O3Si MolecularWeight: 421.56428

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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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3Si/c1-30(2,3)14-20(22(29)26-23(15-24)11-12-23)25-21(28)18-6-4-5-17(13-18)16-7-9-19(27)10-8-16/h4-10,13,20,27H,11-12,14H2,1-3H3,(H,25,28)(H,26,29)