(E)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-6-5-15-26-16-21(25-23(17)26)19-10-12-20(13-11-19)24-22(27)14-9-18-7-3-2-4-8-18/h2-16H,1H3,(H,24,27)/b14-9+