N-[4-[2-(4-acetamidophenoxy)-4,5-dicyano-phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-acetamidophenoxy)-4,5-dicyano-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(4-acetamidophenoxy)-4,5-dicyano-phenoxy]phenyl]acetamide CAS Name: N-[4-[2-(4-acetamidophenoxy)-4,5-dicyanophenoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamidophenoxy)-4,5-dicyanophenoxy]phenyl]acetamide Traditional Name: N-[4-[2-(4-acetamidophenoxy)-4,5-dicyano-phenoxy]phenyl]acetamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H18N4O4/c1-15(29)27-19-3-7-21(8-4-19)31-23-11-17(13-25)18(14-26)12-24(23)32-22-9-5-20(6-10-22)28-16(2)30/h3-12H,1-2H3,(H,27,29)(H,28,30)