ethyl 4-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(1-naphthylmethyl)-2-oxo-pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(1-naphthalenylmethyl)-2-oxo-3-pyridinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[[2-keto-1-(1-naphthylmethyl)nicotinoyl]amino]benzoic acid ethyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O4/c1-2-32-26(31)19-12-14-21(15-13-19)27-24(29)23-11-6-16-28(25(23)30)17-20-9-5-8-18-7-3-4-10-22(18)20/h3-16H,2,17H2,1H3,(H,27,29)