N,N'-bis(4-cyanophenyl)ethanediamide

Systemtic Name: N,N'-bis(4-cyanophenyl)ethanediamide Openeye Name: N,N'-bis(4-cyanophenyl)oxamide CAS Name: N,N'-bis(4-cyanophenyl)oxamide IUPAC Name: N,N'-bis(4-cyanophenyl)oxamide Traditional Name: N,N'-bis(4-cyanophenyl)oxamide Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H10N4O2/c17-9-11-1-5-13(6-2-11)19-15(21)16(22)20-14-7-3-12(10-18)4-8-14/h1-8H,(H,19,21)(H,20,22)