4-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 4-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 4-cyano-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 4-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 4-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 4-cyano-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O/c17-9-12-1-3-14(4-2-12)11-19-20-16(21)15-7-5-13(10-18)6-8-15/h1-8,11H,(H,20,21)/b19-11+