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

Systemtic Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-cyanophenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-cyanophenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-cyanobenzylidene)amino]-N-phenyl-oxamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c17-10-12-6-8-13(9-7-12)11-18-20-16(22)15(21)19-14-4-2-1-3-5-14/h1-9,11H,(H,19,21)(H,20,22)/b18-11+