N-(4-cyanophenyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-cyanophenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-cyanophenyl)acetamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N4O/c17-9-12-4-6-14(7-5-12)20-16(21)11-19-15-3-1-2-13(8-15)10-18/h1-8,19H,11H2,(H,20,21)