[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H18N2O5/c24-14-17-6-4-5-9-21(17)28-16-23(27)29-15-22(26)25-18-10-12-20(13-11-18)30-19-7-2-1-3-8-19/h1-13H,15-16H2,(H,25,26)