methyl 4-[[5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridin-2-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carbonyl]amino]benzoate CAS Name: 4-[[[5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-2-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxopyridine-2-carbonyl]amino]benzoate Traditional Name: 4-[(4-keto-5-m-anisyloxy-1-methyl-picolinoyl)amino]benzoic acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)C(=O)OC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC=C(C=C2)C(=O)OC)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O6/c1-25-13-21(31-14-15-5-4-6-18(11-15)29-2)20(26)12-19(25)22(27)24-17-9-7-16(8-10-17)23(28)30-3/h4-13H,14H2,1-3H3,(H,24,27)