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

Systemtic Name: N-[6,6-dimethyl-5-oxidanylidene-8-(2-oxidanylidenepyridin-1-yl)naphthalen-2-yl]-N-methyl-ethanamide Openeye Name: N-[6,6-dimethyl-5-oxo-8-(2-oxo-1-pyridyl)-2-naphthyl]-N-methyl-acetamide CAS Name: N-[6,6-dimethyl-5-oxo-8-(2-oxo-1-pyridinyl)-2-naphthalenyl]-N-methylacetamide IUPAC Name: N-[6,6-dimethyl-5-oxo-8-(2-oxopyridin-1-yl)naphthalen-2-yl]-N-methylacetamide Traditional Name: N-[5-keto-8-(2-keto-1-pyridyl)-6,6-dimethyl-2-naphthyl]-N-methyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13(23)21(4)14-8-9-15-16(11-14)17(12-20(2,3)19(15)25)22-10-6-5-7-18(22)24/h5-12H,1-4H3