N-[2,6-di(propan-2-yl)phenyl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CO/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C20H26N2O2S/c1-13(2)16-8-6-9-17(14(3)4)20(16)21-19(23)12-24-22-15(5)18-10-7-11-25-18/h6-11,13-14H,12H2,1-5H3,(H,21,23)/b22-15-