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

Systemtic Name: (E)-3-[6-bromanyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-bromo-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-bromo-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C17H12BrN2O2- MolecularWeight: 356.19338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c1-11-2-4-12(5-3-11)17-14(7-9-16(21)22)20-10-13(18)6-8-15(20)19-17/h2-10H,1H3,(H,21,22)/p-1/b9-7+