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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: 3-(4-methoxyanilino)-3-oxo-propanoate CAS Name: 3-(4-methoxyanilino)-3-oxopropanoate IUPAC Name: 3-(4-methoxyanilino)-3-oxopropanoate Traditional Name: 3-keto-3-(p-anisidino)propionate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)11-9(12)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)/p-1