phenyl-[2-[[2-(phenylcarbonyl)phenyl]diazenyl]phenyl]methanone

Systemtic Name: phenyl-[2-[[2-(phenylcarbonyl)phenyl]diazenyl]phenyl]methanone Openeye Name: [2-(2-benzoylphenyl)azophenyl]-phenyl-methanone CAS Name: [2-(2-benzoylphenyl)azophenyl]-phenylmethanone IUPAC Name: [2-[(2-benzoylphenyl)diazenyl]phenyl]-phenylmethanone Traditional Name: [2-(2-benzoylphenyl)azophenyl]-phenyl-methanone Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H18N2O2/c29-25(19-11-3-1-4-12-19)21-15-7-9-17-23(21)27-28-24-18-10-8-16-22(24)26(30)20-13-5-2-6-14-20/h1-18H