4-tert-butyl-N-(cyanomethyl)-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)benzamide CAS Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 4-tert-butyl-N-(cyanomethyl)-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(cyanomethyl)-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)NCC#N)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)C(=O)NCC#N)OC

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)15-10-13(12-6-5-8-21-17(12)23)14(11-16(15)25-4)18(24)22-9-7-20/h5-6,8,10-11H,9H2,1-4H3,(H,21,23)(H,22,24)