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

Systemtic Name: 3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoic acid Openeye Name: 3-[2-(4-methylanilino)-2-oxo-ethoxy]benzoic acid CAS Name: 3-[2-(4-methylanilino)-2-oxoethoxy]benzoic acid IUPAC Name: 3-[2-(4-methylanilino)-2-oxoethoxy]benzoic acid Traditional Name: 3-[2-keto-2-(p-toluidino)ethoxy]benzoic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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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)