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

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-(4-phenoxyanilino)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-(4-phenoxyanilino)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(4-phenoxyanilino)ethyl] ester O1-methyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO6/c1-28-22(26)16-7-9-17(10-8-16)23(27)29-15-21(25)24-18-11-13-20(14-12-18)30-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,25)