3,3-bis(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3,3-bis(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3,3-bis(3-methylimidazol-3-ium-1-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: 3,3-bis(3-methyl-1-imidazol-3-iumyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3,3-bis(3-methylimidazol-3-ium-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3,3-bis(3-methylimidazol-3-ium-1-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H20N4O+2 MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(N2C=C[N+](=C2)C)N3C=C[N+](=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(N2C=C[N+](=C2)C)N3C=C[N+](=C3)C

InChI

InChI=1S/C18H20N4O/c1-15-4-6-16(7-5-15)17(23)12-18(21-10-8-19(2)13-21)22-11-9-20(3)14-22/h4-14H,1-3H3/q+2