imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid 2-imidazo[1,2-a]pyridinylmethyl ester IUPAC Name: imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid imidazo[1,2-a]pyridin-2-ylmethyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CN3C=CC=CC3=N2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CN3C=CC=CC3=N2)OCC#N

InChI

InChI=1S/C20H17N3O4/c1-25-18-12-15(5-7-17(18)26-11-9-21)6-8-20(24)27-14-16-13-23-10-3-2-4-19(23)22-16/h2-8,10,12-13H,11,14H2,1H3/b8-6+