1-[4-[bis[4-(phenylcarbonyl)phenyl]amino]phenyl]propan-1-one

Systemtic Name: 1-[4-[bis[4-(phenylcarbonyl)phenyl]amino]phenyl]propan-1-one Openeye Name: 1-[4-(4-benzoyl-N-(4-benzoylphenyl)anilino)phenyl]propan-1-one CAS Name: 1-[4-(4-benzoyl-N-(4-benzoylphenyl)anilino)phenyl]-1-propanone IUPAC Name: 1-[4-(4-benzoyl-N-(4-benzoylphenyl)anilino)phenyl]propan-1-one Traditional Name: 1-[4-(4-benzoyl-N-(4-benzoylphenyl)anilino)phenyl]propan-1-one Formula: C35H27NO3 MolecularWeight: 509.59378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H27NO3/c1-2-33(37)25-13-19-30(20-14-25)36(31-21-15-28(16-22-31)34(38)26-9-5-3-6-10-26)32-23-17-29(18-24-32)35(39)27-11-7-4-8-12-27/h3-24H,2H2,1H3