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

Systemtic Name: O4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(N-(2-ethoxy-2-oxo-ethyl)anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(N-(2-ethoxy-2-keto-ethyl)anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO7/c1-3-28-19(24)13-22(17-7-5-4-6-8-17)18(23)14-29-21(26)16-11-9-15(10-12-16)20(25)27-2/h4-12H,3,13-14H2,1-2H3