4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoic acid CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-21-14-4-2-3-12(9-14)17-15(18)10-22-13-7-5-11(6-8-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)