(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O3/c1-13-3-2-8-21-10-15(20-18(13)21)11-24-17(22)12-23-16-6-4-14(9-19)5-7-16/h2-8,10H,11-12H2,1H3