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

Systemtic Name: (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-22-13-7-5-12(6-8-13)17-14(9-10-16(20)21)19-11-3-2-4-15(19)18-17/h2-11H,1H3,(H,20,21)/p-1/b10-9+