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

Systemtic Name: O1-methyl O4-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl] ester O1-methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H21NO6/c1-16-7-13-19(14-8-16)31-21-6-4-3-5-20(21)25-22(26)15-30-24(28)18-11-9-17(10-12-18)23(27)29-2/h3-14H,15H2,1-2H3,(H,25,26)