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6,6-diethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carbonitrile

6,6-diethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carbonitrile

Systemtic Name:6,6-diethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carbonitrile
Openeye Name:6,6-diethyl-8-(2-oxo-1-pyridyl)-5H-naphthalene-2-carbonitrile
CAS Name:6,6-diethyl-8-(2-oxo-1-pyridinyl)-5H-naphthalene-2-carbonitrile
IUPAC Name:6,6-diethyl-8-(2-oxopyridin-1-yl)-5H-naphthalene-2-carbonitrile
Traditional Name:6,6-diethyl-8-(2-keto-1-pyridyl)-5H-naphthalene-2-carbonitrile
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=CC3=O)CC


Isomeric SMILES

CCC1(CC2=C(C=C(C=C2)C#N)C(=C1)N3C=CC=CC3=O)CC


InChI

InChI=1S/C20H20N2O/c1-3-20(4-2)12-16-9-8-15(14-21)11-17(16)18(13-20)22-10-6-5-7-19(22)23/h5-11,13H,3-4,12H2,1-2H3


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