[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl] ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C22H20N2O6/c1-2-28-16-9-11-18(12-10-16)30-17-7-5-15(6-8-17)24-20(25)14-29-22(27)19-4-3-13-23-21(19)26/h3-13H,2,14H2,1H3,(H,23,26)(H,24,25)