4-[2-(4-cyanophenyl)carbonylphenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)carbonylphenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[2-(4-cyanobenzoyl)benzoyl]benzonitrile CAS Name: 4-[[2-[(4-cyanophenyl)-oxomethyl]phenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(4-cyanobenzoyl)benzoyl]benzonitrile Traditional Name: 4-[2-(4-cyanobenzoyl)benzoyl]benzonitrile Formula: C22H12N2O2 MolecularWeight: 336.34288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12N2O2/c23-13-15-5-9-17(10-6-15)21(25)19-3-1-2-4-20(19)22(26)18-11-7-16(14-24)8-12-18/h1-12H