(E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3-imidazo[1,2-a]pyridinyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(N=C3N2C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=C(N=C3N2C=CC=C3)C

InChI

InChI=1S/C18H16N2O/c1-13-6-8-15(9-7-13)10-11-16(21)18-14(2)19-17-5-3-4-12-20(17)18/h3-12H,1-2H3/b11-10+