2-[4-[(E)-3-imidazo[1,2-a]pyridin-2-ylprop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-imidazo[1,2-a]pyridin-2-ylprop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-imidazo[1,2-a]pyridin-2-ylprop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2-imidazo[1,2-a]pyridinyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-imidazo[1,2-a]pyridin-2-ylprop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-imidazo[1,2-a]pyridin-2-ylacryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CN3C=CC=CC3=N2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CN3C=CC=CC3=N2

InChI

InChI=1S/C20H19N3O3/c1-22(2)20(25)14-26-17-9-6-15(7-10-17)18(24)11-8-16-13-23-12-4-3-5-19(23)21-16/h3-13H,14H2,1-2H3/b11-8+