2-[(4-cyanophenyl)amino]-2-[5-ethoxy-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[5-ethoxy-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[5-ethoxy-2-(2-ethoxy-2-oxo-ethoxy)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[5-ethoxy-2-(2-ethoxy-2-oxoethoxy)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[5-ethoxy-2-(2-ethoxy-2-oxoethoxy)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[5-ethoxy-2-(2-ethoxy-2-keto-ethoxy)phenyl]acetate Formula: C21H21N2O6- MolecularWeight: 397.40124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-3-27-16-9-10-18(29-13-19(24)28-4-2)17(11-16)20(21(25)26)23-15-7-5-14(12-22)6-8-15/h5-11,20,23H,3-4,13H2,1-2H3,(H,25,26)/p-1