bis[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] pyridine-2,6-dicarboxylate Openeye Name: bis[1-methyl-2-(2-methylanilino)-2-oxo-ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(2-methylanilino)-1-oxopropan-2-yl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=NC(=CC=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=NC(=CC=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C27H27N3O6/c1-16-10-5-7-12-20(16)29-24(31)18(3)35-26(33)22-14-9-15-23(28-22)27(34)36-19(4)25(32)30-21-13-8-6-11-17(21)2/h5-15,18-19H,1-4H3,(H,29,31)(H,30,32)