2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NCC2=CC=CS2)OC

InChI

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