2-[(4-cyanophenyl)amino]-2-(4,5-dimethoxy-2-oxidanyl-phenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(4,5-dimethoxy-2-oxidanyl-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(2-hydroxy-4,5-dimethoxy-phenyl)acetate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)O)OC

InChI

InChI=1S/C17H16N2O5/c1-23-14-7-12(13(20)8-15(14)24-2)16(17(21)22)19-11-5-3-10(9-18)4-6-11/h3-8,16,19-20H,1-2H3,(H,21,22)/p-1