methyl 2-[[1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(m-tolylmethyl)-6-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(3-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(3-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-keto-1-(3-methylbenzyl)nicotinoyl]amino]benzoic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

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