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

Systemtic Name: (E)-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17-8-12-20(13-9-17)23-24(27-16-18(2)10-14-21(27)25-23)26-22(28)15-11-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,26,28)/b15-11+