ethyl 4-[[1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(m-tolylmethyl)-6-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(3-methylphenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(3-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[6-keto-1-(3-methylbenzyl)nicotinoyl]amino]benzoic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C23H22N2O4/c1-3-29-23(28)18-7-10-20(11-8-18)24-22(27)19-9-12-21(26)25(15-19)14-17-6-4-5-16(2)13-17/h4-13,15H,3,14H2,1-2H3,(H,24,27)