[3-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Openeye Name: [3-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone CAS Name: [3-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone IUPAC Name: [3-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone Traditional Name: [3-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC(=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-33-25-17-15-22(16-18-25)29-30-26(20-9-4-2-5-10-20)27(31-29)23-13-8-14-24(19-23)28(32)21-11-6-3-7-12-21/h2-19H,1H3,(H,30,31)