N,N'-bis[(4-cyanophenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(4-cyanophenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(4-cyanophenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(4-cyanophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(4-cyanophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(4-cyanobenzylidene)amino]oxamide Formula: C18H12N6O2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C(=O)NN=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)C(=O)NN=CC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C18H12N6O2/c19-9-13-1-5-15(6-2-13)11-21-23-17(25)18(26)24-22-12-16-7-3-14(10-20)4-8-16/h1-8,11-12H,(H,23,25)(H,24,26)