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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H21NO6/c1-23-14-9-8-13(17(11-14)25-3)10-19(22)26-12-18(21)20-15-6-4-5-7-16(15)24-2/h4-9,11H,10,12H2,1-3H3,(H,20,21)