3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 3-[2-(4-methylanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4-methylanilino)-2-oxoethoxy]benzoate IUPAC Name: 3-[2-(4-methylanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-keto-2-(p-toluidino)ethoxy]benzoate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-11-5-7-13(8-6-11)17-15(18)10-21-14-4-2-3-12(9-14)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)/p-1