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

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-(2-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=CC=C2NC(=O)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)COC3=CC=CC=C3C#N

InChI

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