N'-[(E)-(4-cyanophenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-cyanophenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-cyanophenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-cyanophenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-cyanophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-cyanobenzylidene)amino]oxamide Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C(=O)N)C#N

InChI

InChI=1S/C10H8N4O2/c11-5-7-1-3-8(4-2-7)6-13-14-10(16)9(12)15/h1-4,6H,(H2,12,15)(H,14,16)/b13-6+