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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-17-9-8-16-26-22(17)25-21(19-12-6-3-7-13-19)23(26)24-20(27)15-14-18-10-4-2-5-11-18/h2-16H,1H3,(H,24,27)/b15-14+