N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H17N3O4S/c1-10-6-7-24-14(10)9-17-19-16(21)15(20)18-12-5-4-11(22-2)8-13(12)23-3/h4-9H,1-3H3,(H,18,20)(H,19,21)/b17-9+