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

Systemtic Name: bis[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(2-methoxy-5-methylanilino)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C28H28N2O8 MolecularWeight: 520.53052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C28H28N2O8/c1-17-5-11-23(35-3)21(13-17)29-25(31)15-37-27(33)19-7-9-20(10-8-19)28(34)38-16-26(32)30-22-14-18(2)6-12-24(22)36-4/h5-14H,15-16H2,1-4H3,(H,29,31)(H,30,32)