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

Systemtic Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C25H23N3O2/c1-30-23-12-6-5-11-20(23)17-22(19-9-3-2-4-10-19)25(29)26-15-14-21-18-28-16-8-7-13-24(28)27-21/h2-13,16-18H,14-15H2,1H3,(H,26,29)/b22-17+