N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-homoveratryl-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CON=CC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CO/N=C/C2=CC=CS2)OC

InChI

InChI=1S/C17H20N2O4S/c1-21-15-6-5-13(10-16(15)22-2)7-8-18-17(20)12-23-19-11-14-4-3-9-24-14/h3-6,9-11H,7-8,12H2,1-2H3,(H,18,20)/b19-11+