N-(4-methoxyphenyl)-4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-1-pyridyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H19N3O4/c1-28-18-11-9-17(10-12-18)23-21(27)15-5-7-16(8-6-15)22-19(25)14-24-13-3-2-4-20(24)26/h2-13H,14H2,1H3,(H,22,25)(H,23,27)