N-(4-methylphenyl)-N'-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-methyl-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(5-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-methyl-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(S2)C

InChI

InChI=1S/C15H15N3O2S/c1-10-3-6-12(7-4-10)17-14(19)15(20)18-16-9-13-8-5-11(2)21-13/h3-9H,1-2H3,(H,17,19)(H,18,20)/b16-9-