N-methyl-2-(2-oxidanylidenepyridin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidenepyridin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(2-oxo-1-pyridyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(2-oxo-1-pyridinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(2-oxopyridin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-9-14(2)19(15(3)10-13)20-16(23)11-21(4)18(25)12-22-8-6-5-7-17(22)24/h5-10H,11-12H2,1-4H3,(H,20,23)