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

Systemtic Name: O1-methyl O4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-(4-methylanilino)-2-oxo-1-phenylethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-1-phenyl-2-(p-toluidino)ethyl] ester O1-methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-16-8-14-20(15-9-16)25-22(26)21(17-6-4-3-5-7-17)30-24(28)19-12-10-18(11-13-19)23(27)29-2/h3-15,21H,1-2H3,(H,25,26)