O1-methyl O4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[1-(3-methylanilino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-1-methyl-2-(m-toluidino)ethyl] ester O1-methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H19NO5/c1-12-5-4-6-16(11-12)20-17(21)13(2)25-19(23)15-9-7-14(8-10-15)18(22)24-3/h4-11,13H,1-3H3,(H,20,21)