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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H19N3O3/c1-13-6-8-14(9-7-13)18-15(21)11-19(2)17(23)12-20-10-4-3-5-16(20)22/h3-10H,11-12H2,1-2H3,(H,18,21)