(E)-3-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C=CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)/C=C/C(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-12-9-10-20-15(7-8-17(21)22)18(19-16(20)11-12)13-3-5-14(23-2)6-4-13/h3-11H,1-2H3,(H,21,22)/p-1/b8-7+