2-[(4-methoxyphenyl)amino]-1,3-oxazol-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,3-oxazol-4-one Openeye Name: 2-(4-methoxyanilino)oxazol-4-one CAS Name: 2-(4-methoxyanilino)-4-oxazolone IUPAC Name: 2-(4-methoxyanilino)-1,3-oxazol-4-one Traditional Name: 2-(p-anisidino)-2-oxazolin-4-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)CO2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)CO2

InChI

InChI=1S/C10H10N2O3/c1-14-8-4-2-7(3-5-8)11-10-12-9(13)6-15-10/h2-5H,6H2,1H3,(H,11,12,13)