N-(2-cyanophenyl)-4-[4-[(2-cyanophenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(2-cyanophenyl)-4-[4-[(2-cyanophenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(2-cyanophenyl)-4-[4-[(2-cyanophenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(2-cyanoanilino)-oxomethyl]phenoxy]-N-(2-cyanophenyl)benzamide IUPAC Name: N-(2-cyanophenyl)-4-[4-[(2-cyanophenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(2-cyanophenyl)-4-[4-[(2-cyanophenyl)carbamoyl]phenoxy]benzamide Formula: C28H18N4O3 MolecularWeight: 458.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C28H18N4O3/c29-17-21-5-1-3-7-25(21)31-27(33)19-9-13-23(14-10-19)35-24-15-11-20(12-16-24)28(34)32-26-8-4-2-6-22(26)18-30/h1-16H,(H,31,33)(H,32,34)