[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C19H18N2O6/c1-24-16-8-7-14(9-17(16)25-2)21-18(22)11-27-19(23)12-26-15-6-4-3-5-13(15)10-20/h3-9H,11-12H2,1-2H3,(H,21,22)