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

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-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=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-28-19-13-11-18(12-14-19)22-23(26-16-6-5-9-20(26)24-22)25-21(27)15-10-17-7-3-2-4-8-17/h2-16H,1H3,(H,25,27)/b15-10+