4-tert-butyl-N-[2-oxidanylidene-5-(3-oxidanylidenecyclohexen-1-yl)-1H-pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-5-(3-oxidanylidenecyclohexen-1-yl)-1H-pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-5-(3-oxocyclohexen-1-yl)-1H-pyridin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-5-(3-oxo-1-cyclohexenyl)-1H-pyridin-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-5-(3-oxocyclohexen-1-yl)-1H-pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-5-(3-ketocyclohexen-1-yl)-1H-pyridin-3-yl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC(=O)CCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC(=O)CCC3

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)17-9-7-14(8-10-17)20(26)24-19-12-16(13-23-21(19)27)15-5-4-6-18(25)11-15/h7-13H,4-6H2,1-3H3,(H,23,27)(H,24,26)