N-(4-cyanophenyl)-4-[4-[(4-cyanophenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(4-cyanophenyl)-4-[4-[(4-cyanophenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-cyanophenyl)-4-[4-[(4-cyanophenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(4-cyanoanilino)-oxomethyl]phenyl]-N-(4-cyanophenyl)benzamide IUPAC Name: N-(4-cyanophenyl)-4-[4-[(4-cyanophenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(4-cyanophenyl)-4-[4-[(4-cyanophenyl)carbamoyl]phenyl]benzamide Formula: C28H18N4O2 MolecularWeight: 442.46812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H18N4O2/c29-17-19-1-13-25(14-2-19)31-27(33)23-9-5-21(6-10-23)22-7-11-24(12-8-22)28(34)32-26-15-3-20(18-30)4-16-26/h1-16H,(H,31,33)(H,32,34)