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

Systemtic Name: O4-[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester O1-methyl ester Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18BrNO5/c1-12(13-7-9-16(20)10-8-13)21-17(22)11-26-19(24)15-5-3-14(4-6-15)18(23)25-2/h3-10,12H,11H2,1-2H3,(H,21,22)