2-(2-aminophenyl)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(4-cyanophenyl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c16-10-11-5-7-13(8-6-11)18-15(19)9-12-3-1-2-4-14(12)17/h1-8H,9,17H2,(H,18,19)