(E)-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C18H15N2O2- MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H16N2O2/c1-12-3-6-14(7-4-12)18-15(8-10-17(21)22)20-11-13(2)5-9-16(20)19-18/h3-11H,1-2H3,(H,21,22)/p-1/b10-8+