(E)-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-phenyl-acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C24H21N3O2/c1-17-8-14-21-25-23(19-10-12-20(29-2)13-11-19)24(27(21)16-17)26-22(28)15-9-18-6-4-3-5-7-18/h3-16H,1-2H3,(H,26,28)/b15-9+