(E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-imidazo[1,2-a]pyridinylmethyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H19N3O2/c1-14-6-8-17(24-2)15(11-14)7-9-19(23)20-12-16-13-22-10-4-3-5-18(22)21-16/h3-11,13H,12H2,1-2H3,(H,20,23)/b9-7+