1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2,6-diethylanilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2,6-diethylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2,6-diethylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(2,6-diethylanilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

InChI

InChI=1S/C20H25N3O3/c1-5-14-8-7-9-15(6-2)18(14)22-16(24)11-23-13(4)10-12(3)17(19(21)25)20(23)26/h7-10H,5-6,11H2,1-4H3,(H2,21,25)(H,22,24)