O4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl] ester O1-methyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6/c1-16-9-14-21(30-2)20(15-16)26-23(27)22(17-7-5-4-6-8-17)32-25(29)19-12-10-18(11-13-19)24(28)31-3/h4-15,22H,1-3H3,(H,26,27)