methyl 2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-methylanilino)-2-oxo-acetate CAS Name: 2-(4-methylanilino)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-methylanilino)-2-oxoacetate Traditional Name: 2-keto-2-(p-toluidino)acetic acid methyl ester Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)OC

InChI

InChI=1S/C10H11NO3/c1-7-3-5-8(6-4-7)11-9(12)10(13)14-2/h3-6H,1-2H3,(H,11,12)