N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C17H19N3O3/c1-3-12-6-4-5-7-14(12)19-16(22)11-20(2)17(23)13-8-9-15(21)18-10-13/h4-10H,3,11H2,1-2H3,(H,18,21)(H,19,22)