2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]acetate IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-(p-anisidino)ethoxy]acetate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-16-9-4-2-8(3-5-9)12-10(13)6-17-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/p-1