2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-N-methyl-N-(3-thenyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CON=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CO/N=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H20N2O4S/c1-19(10-13-6-7-24-12-13)17(20)11-23-18-9-14-8-15(21-2)4-5-16(14)22-3/h4-9,12H,10-11H2,1-3H3/b18-9+