4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(3-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(3-methoxyanilino)-4-oxobutanoate IUPAC Name: 4-(3-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(m-anisidino)butyrate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-16-9-4-2-3-8(7-9)12-10(13)5-6-11(14)15/h2-4,7H,5-6H2,1H3,(H,12,13)(H,14,15)/p-1