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

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)-6-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=CN2C(=NC(=C2C=CC(=O)[O-])C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2/C=C/C(=O)[O-])C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C18H16N2O3/c1-12-3-9-16-19-18(13-4-6-14(23-2)7-5-13)15(20(16)11-12)8-10-17(21)22/h3-11H,1-2H3,(H,21,22)/p-1/b10-8+