methyl 2-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC)OC

InChI

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