2-(4-aminophenyl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)N)C#N

InChI

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