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

Systemtic Name: methyl 4-[[[1-(3-methylphenyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[1-(m-tolyl)-2-oxo-pyridine-3-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[1-(3-methylphenyl)-2-oxo-3-pyridinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-(3-methylphenyl)-2-oxopyridine-3-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[2-keto-1-(m-tolyl)nicotinoyl]amino]methyl]benzoic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O4/c1-15-5-3-6-18(13-15)24-12-4-7-19(21(24)26)20(25)23-14-16-8-10-17(11-9-16)22(27)28-2/h3-13H,14H2,1-2H3,(H,23,25)