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

Systemtic Name: N-(4-cyanophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N-(4-cyanophenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N-(4-cyanophenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c1-10-6-7-22-13(10)9-17-19-15(21)14(20)18-12-4-2-11(8-16)3-5-12/h2-7,9H,1H3,(H,18,20)(H,19,21)/b17-9+