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

Systemtic Name: (E)-3-[2-(4-bromophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-bromophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(4-bromophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-bromophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C17H12BrN2O2- MolecularWeight: 356.19338

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c1-11-8-9-20-14(6-7-16(21)22)17(19-15(20)10-11)12-2-4-13(18)5-3-12/h2-10H,1H3,(H,21,22)/p-1/b7-6+