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

Systemtic Name: (E)-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CC=CC3=N2)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-19-11-7-10-18(16-19)22-23(26-15-6-5-12-20(26)24-22)25-21(27)14-13-17-8-3-2-4-9-17/h2-16H,1H3,(H,25,27)/b14-13+