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(3Z)-3-[azanyl-[oxidanyl(pyridin-4-yl)amino]methylidene]-6-pentyl-pyridin-2-one

(3Z)-3-[azanyl-[oxidanyl(pyridin-4-yl)amino]methylidene]-6-pentyl-pyridin-2-one

Systemtic Name:(3Z)-3-[azanyl-[oxidanyl(pyridin-4-yl)amino]methylidene]-6-pentyl-pyridin-2-one
Openeye Name:(3Z)-3-[amino-[hydroxy(4-pyridyl)amino]methylene]-6-pentyl-pyridin-2-one
CAS Name:(3Z)-3-[amino-[hydroxy(pyridin-4-yl)amino]methylidene]-6-pentyl-2-pyridinone
IUPAC Name:(3Z)-3-[amino-[hydroxy(pyridin-4-yl)amino]methylidene]-6-pentylpyridin-2-one
Traditional Name:(3Z)-3-[amino-[hydroxy(4-pyridyl)amino]methylene]-6-amyl-2-pyridone
Formula: C16H20N4O2
MolecularWeight: 300.3556
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=O)C(=C(N)N(C2=CC=NC=C2)O)C=C1


Isomeric SMILES

CCCCCC1=NC(=O)/C(=C(/N)\N(C2=CC=NC=C2)O)/C=C1


InChI

InChI=1S/C16H20N4O2/c1-2-3-4-5-12-6-7-14(16(21)19-12)15(17)20(22)13-8-10-18-11-9-13/h6-11,22H,2-5,17H2,1H3/b15-14-


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