(E)-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O2/c1-17-14-15-27-21(16-17)25-23(19-10-6-7-11-20(19)29-2)24(27)26-22(28)13-12-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,26,28)/b13-12+