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

Systemtic Name: methyl 4-[[1-[(3-methylphenyl)methoxy]-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(m-tolylmethoxy)-2-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(3-methylphenyl)methoxy]-2-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[2-keto-1-(3-methylbenzyl)oxy-nicotinoyl]amino]benzoic acid methyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O5/c1-15-5-3-6-16(13-15)14-29-24-12-4-7-19(21(24)26)20(25)23-18-10-8-17(9-11-18)22(27)28-2/h3-13H,14H2,1-2H3,(H,23,25)