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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10-7-8-22-13(10)9-16-18-15(20)14(19)17-11-3-5-12(21-2)6-4-11/h3-9H,1-2H3,(H,17,19)(H,18,20)/b16-9+