2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H18N2O4S/c1-20-14-7-3-5-12(16(14)21-2)9-18-22-11-15(19)17-10-13-6-4-8-23-13/h3-9H,10-11H2,1-2H3,(H,17,19)/b18-9-