O4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(3-acetamidoanilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(3-acetamidoanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(3-acetamidoanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(3-acetamidoanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O6/c1-12(22)20-15-4-3-5-16(10-15)21-17(23)11-27-19(25)14-8-6-13(7-9-14)18(24)26-2/h3-10H,11H2,1-2H3,(H,20,22)(H,21,23)