O4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester O1-methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-12-4-9-16(24-2)15(10-12)20-17(21)11-26-19(23)14-7-5-13(6-8-14)18(22)25-3/h4-10H,11H2,1-3H3,(H,20,21)