2-[(4-cyanophenyl)amino]-2-(2,6-dimethoxypyridin-4-yl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(2,6-dimethoxypyridin-4-yl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(2,6-dimethoxy-4-pyridyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(2,6-dimethoxy-4-pyridinyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(2,6-dimethoxypyridin-4-yl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(2,6-dimethoxy-4-pyridyl)acetate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=N1)OC)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=N1)OC)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O4/c1-22-13-7-11(8-14(19-13)23-2)15(16(20)21)18-12-5-3-10(9-17)4-6-12/h3-8,15,18H,1-2H3,(H,20,21)/p-1