(E)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenoate IUPAC Name: (E)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)acrylate Formula: C16H11N2O2- MolecularWeight: 263.27074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-15(20)10-9-13-16(12-6-2-1-3-7-12)17-14-8-4-5-11-18(13)14/h1-11H,(H,19,20)/p-1/b10-9+