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

Systemtic Name: (E)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-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=CN2C(=NC(=C2NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

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

InChI

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