N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxy-ethanamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxy-ethanamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-[1-(2-thienyl)vinylamino]oxy-acetamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxyacetamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxyacetamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-2-[1-(2-thienyl)vinylamino]oxy-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CONC(=C)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)CONC(=C)C2=CC=CS2

InChI

InChI=1S/C17H19N3O4S/c1-12(15-8-5-9-25-15)20-24-11-16(21)19-18-10-13-6-4-7-14(22-2)17(13)23-3/h4-10,20H,1,11H2,2-3H3,(H,19,21)/b18-10-