4-cyano-N-[4-[[4-[(4-cyanophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-[[4-[(4-cyanophenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-cyano-N-[4-[[4-[(4-cyanobenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-cyano-N-[4-[[4-[[(4-cyanophenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[4-[[4-[(4-cyanobenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-cyano-N-[4-[4-[(4-cyanobenzoyl)amino]benzyl]phenyl]benzamide Formula: C29H20N4O2 MolecularWeight: 456.4947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H20N4O2/c30-18-22-1-9-24(10-2-22)28(34)32-26-13-5-20(6-14-26)17-21-7-15-27(16-8-21)33-29(35)25-11-3-23(19-31)4-12-25/h1-16H,17H2,(H,32,34)(H,33,35)