[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O5/c1-24-16-6-4-15(5-7-16)11-21-18(22)12-26-19(23)13-25-17-8-2-14(10-20)3-9-17/h2-9H,11-13H2,1H3,(H,21,22)