dimethyl 2-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[6-oxo-1-(p-tolylmethyl)pyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[6-keto-1-(4-methylbenzyl)nicotinoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H22N2O6/c1-15-4-6-16(7-5-15)13-26-14-18(9-11-21(26)27)22(28)25-20-12-17(23(29)31-2)8-10-19(20)24(30)32-3/h4-12,14H,13H2,1-3H3,(H,25,28)