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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3,4-diethoxyphenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3,4-diethoxyphenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3,4-diethoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3,4-diethoxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3,4-diethoxyphenyl)acetate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C19H20N2O4/c1-3-24-16-10-7-14(11-17(16)25-4-2)18(19(22)23)21-15-8-5-13(12-20)6-9-15/h5-11,18,21H,3-4H2,1-2H3,(H,22,23)/p-1