O4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester O1-methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

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