N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(2-cyanophenyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H15N3O2/c23-13-16-5-7-17(8-6-16)18-9-11-20(12-10-18)27-15-22(26)25-21-4-2-1-3-19(21)14-24/h1-12H,15H2,(H,25,26)