N-[6,6-dimethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[6,6-dimethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalen-2-yl]ethanamide Openeye Name: N-[6,6-dimethyl-8-(2-oxo-1-pyridyl)-5H-naphthalen-2-yl]acetamide CAS Name: N-[6,6-dimethyl-8-(2-oxo-1-pyridinyl)-5H-naphthalen-2-yl]acetamide IUPAC Name: N-[6,6-dimethyl-8-(2-oxopyridin-1-yl)-5H-naphthalen-2-yl]acetamide Traditional Name: N-[8-(2-keto-1-pyridyl)-6,6-dimethyl-5H-naphthalen-2-yl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(C=C2N3C=CC=CC3=O)(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(C=C2N3C=CC=CC3=O)(C)C)C=C1

InChI

InChI=1S/C19H20N2O2/c1-13(22)20-15-8-7-14-11-19(2,3)12-17(16(14)10-15)21-9-5-4-6-18(21)23/h4-10,12H,11H2,1-3H3,(H,20,22)