N-[N'-[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]carbamimidoyl]benzamide

Systemtic Name: N-[N'-[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]carbamimidoyl]benzamide Openeye Name: N-[N'-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]carbamimidoyl]benzamide CAS Name: N-[amino-[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ylimino]methyl]benzamide IUPAC Name: N-[N'-[1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]carbamimidoyl]benzamide Traditional Name: N-[N'-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]amidino]benzamide Formula: C19H31N3O2Si MolecularWeight: 361.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC=C)N=C(N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CC=C)N=C(N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H31N3O2Si/c1-7-11-16(14-24-25(5,6)19(2,3)4)21-18(20)22-17(23)15-12-9-8-10-13-15/h7-10,12-13,16H,1,11,14H2,2-6H3,(H3,20,21,22,23)