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

Systemtic Name: 1-(4-methylphenyl)-2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]ethanone Openeye Name: 2-[3-[2-oxo-2-(p-tolyl)ethyl]-2H-imidazol-1-yl]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[3-[2-(4-methylphenyl)-2-oxoethyl]-2H-imidazol-1-yl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[3-[2-(4-methylphenyl)-2-oxoethyl]-2H-imidazol-1-yl]ethanone Traditional Name: 2-[3-[2-keto-2-(p-tolyl)ethyl]-4-imidazolin-1-yl]-1-(p-tolyl)ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CN(C=C2)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CN(C=C2)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2/c1-16-3-7-18(8-4-16)20(24)13-22-11-12-23(15-22)14-21(25)19-9-5-17(2)6-10-19/h3-12H,13-15H2,1-2H3