1-(4-methylphenyl)-2-[2-(4-methylphenyl)carbonylimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[2-(4-methylphenyl)carbonylimidazol-1-yl]ethanone Openeye Name: 2-[2-(4-methylbenzoyl)imidazol-1-yl]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[2-[(4-methylphenyl)-oxomethyl]-1-imidazolyl]ethanone IUPAC Name: 2-[2-(4-methylbenzoyl)imidazol-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-p-toluoylimidazol-1-yl)-1-(p-tolyl)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=CN=C2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=CN=C2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O2/c1-14-3-7-16(8-4-14)18(23)13-22-12-11-21-20(22)19(24)17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3