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

Systemtic Name: 2-[2-(4-methoxyphenyl)carbonylimidazol-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-(4-methoxybenzoyl)imidazol-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-[(4-methoxyphenyl)-oxomethyl]-1-imidazolyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-(4-methoxybenzoyl)imidazol-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-p-anisoylimidazol-1-yl)-1-(p-tolyl)ethanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14-3-5-15(6-4-14)18(23)13-22-12-11-21-20(22)19(24)16-7-9-17(25-2)10-8-16/h3-12H,13H2,1-2H3