N-[2-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-cyano-benzamide

Systemtic Name: N-[2-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-cyano-benzamide Openeye Name: N-[2-amino-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-cyano-benzamide CAS Name: N-[2-amino-4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyanobenzamide IUPAC Name: N-[2-amino-4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyanobenzamide Traditional Name: N-[2-amino-4-[tert-butyl(dimethyl)silyl]oxy-phenyl]-3-cyano-benzamide Formula: C20H25N3O2Si MolecularWeight: 367.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C20H25N3O2Si/c1-20(2,3)26(4,5)25-16-9-10-18(17(22)12-16)23-19(24)15-8-6-7-14(11-15)13-21/h6-12H,22H2,1-5H3,(H,23,24)