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

Systemtic Name: ethyl 4-[[5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O6/c1-4-31-24(29)17-8-10-18(11-9-17)25-23(28)20-13-21(27)22(14-26(20)2)32-15-16-6-5-7-19(12-16)30-3/h5-14H,4,15H2,1-3H3,(H,25,28)