N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C=CC=CC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H19N3O4/c1-19(17(23)12-20-10-4-3-5-16(20)22)11-15(21)18-13-6-8-14(24-2)9-7-13/h3-10H,11-12H2,1-2H3,(H,18,21)