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

Systemtic Name: O1-methyl O4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-(N-methylanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-(N-methylanilino)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(N-methylanilino)ethyl] ester O1-methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H17NO5/c1-19(15-6-4-3-5-7-15)16(20)12-24-18(22)14-10-8-13(9-11-14)17(21)23-2/h3-11H,12H2,1-2H3