ethyl 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-enoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-enoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[3-allyloxy-4-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]acetate CAS Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-enoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-enoxyphenoxy]acetate Traditional Name: 2-[3-allyloxy-4-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]acetic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C(C=C1)C2=NC3=C(N2)C=CC=N3)OCC=C

Isomeric SMILES

CCOC(=O)COC1=CC(=C(C=C1)C2=NC3=C(N2)C=CC=N3)OCC=C

InChI

InChI=1S/C19H19N3O4/c1-3-10-25-16-11-13(26-12-17(23)24-4-2)7-8-14(16)18-21-15-6-5-9-20-19(15)22-18/h3,5-9,11H,1,4,10,12H2,2H3,(H,20,21,22)