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

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O5/c1-2-24-17-6-4-3-5-16(17)21-18(22)12-26-19(23)13-25-15-9-7-14(11-20)8-10-15/h3-10H,2,12-13H2,1H3,(H,21,22)