phenyl-[4-[phenyl-[4-(phenylcarbonyl)phenyl]amino]phenyl]methanone

Systemtic Name: phenyl-[4-[phenyl-[4-(phenylcarbonyl)phenyl]amino]phenyl]methanone Openeye Name: [4-(N-(4-benzoylphenyl)anilino)phenyl]-phenyl-methanone CAS Name: [4-(N-(4-benzoylphenyl)anilino)phenyl]-phenylmethanone IUPAC Name: [4-(N-(4-benzoylphenyl)anilino)phenyl]-phenylmethanone Traditional Name: [4-(N-(4-benzoylphenyl)anilino)phenyl]-phenyl-methanone Formula: C32H23NO2 MolecularWeight: 453.53052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H23NO2/c34-31(24-10-4-1-5-11-24)26-16-20-29(21-17-26)33(28-14-8-3-9-15-28)30-22-18-27(19-23-30)32(35)25-12-6-2-7-13-25/h1-23H