N-(4-tert-butylphenyl)-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-tert-butylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C18H22N2O2/c1-11-10-12(2)19-16(21)15(11)17(22)20-14-8-6-13(7-9-14)18(3,4)5/h6-10H,1-5H3,(H,19,21)(H,20,22)