2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-(m-anisidino)ethoxy]benzoate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)[O-]

InChI

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