(E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4-methoxyphenyl)acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H19N3O2/c1-24-17-8-5-15(6-9-17)7-10-19(23)20-12-11-16-14-22-13-3-2-4-18(22)21-16/h2-10,13-14H,11-12H2,1H3,(H,20,23)/b10-7+