2-[3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-2H-imidazol-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-2H-imidazol-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[3-[2-oxo-2-(4-phenylphenyl)ethyl]-2H-imidazol-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[3-[2-oxo-2-(4-phenylphenyl)ethyl]-2H-imidazol-1-yl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[3-[2-oxo-2-(4-phenylphenyl)ethyl]-2H-imidazol-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[3-[2-keto-2-(4-phenylphenyl)ethyl]-4-imidazolin-1-yl]-1-(4-phenylphenyl)ethanone Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1N(C=CN1CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c34-30(28-15-11-26(12-16-28)24-7-3-1-4-8-24)21-32-19-20-33(23-32)22-31(35)29-17-13-27(14-18-29)25-9-5-2-6-10-25/h1-20H,21-23H2