2-[(4-cyanophenyl)amino]-2-[3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-ethoxy-4-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]acetate Formula: C26H23N2O6- MolecularWeight: 459.47062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H24N2O6/c1-3-33-24-14-19(25(26(30)31)28-20-9-4-17(15-27)5-10-20)8-13-23(24)34-16-22(29)18-6-11-21(32-2)12-7-18/h4-14,25,28H,3,16H2,1-2H3,(H,30,31)/p-1