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

Systemtic Name: [3-ethoxy-5-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [3-ethoxy-5-[2-(2-methoxyphenyl)-2-oxo-ethoxy]phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-ethoxy-5-[2-(2-methoxyphenyl)-2-oxoethoxy]phenyl] ester IUPAC Name: [3-ethoxy-5-[2-(2-methoxyphenyl)-2-oxoethoxy]phenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [3-ethoxy-5-[2-keto-2-(2-methoxyphenyl)ethoxy]phenyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OCC(=O)C2=CC=CC=C2OC)OC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1)OCC(=O)C2=CC=CC=C2OC)OC(=O)CNC3=CC=C(C=C3)C#N

InChI

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