2-[(4-cyanophenyl)amino]-2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3,4-dimethoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3,4-dimethoxyphenyl)acetate Formula: C17H15N2O4- MolecularWeight: 311.312

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-22-14-8-5-12(9-15(14)23-2)16(17(20)21)19-13-6-3-11(10-18)4-7-13/h3-9,16,19H,1-2H3,(H,20,21)/p-1