2-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O/c12-6-5-11(16)15-14-8-10-3-1-9(7-13)2-4-10/h1-4,8H,5H2,(H,15,16)/b14-8+