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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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