N-[2,6-di(propan-2-yl)phenyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CON=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-13(2)16-8-5-9-17(14(3)4)19(16)21-18(22)12-23-20-11-15-7-6-10-24-15/h5-11,13-14H,12H2,1-4H3,(H,21,22)/b20-11+