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copper; 4-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one

copper; 4-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one

Systemtic Name:copper; 4-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one
Openeye Name:copper; 4-[1-[2-(2-pyridyl)hydrazino]ethylidene]quinolin-8-one
CAS Name:copper; 4-[1-(2-pyridinylhydrazo)ethylidene]-8-quinolinone
IUPAC Name:copper; 4-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one
Traditional Name:copper; 4-[1-[N'-(2-pyridyl)hydrazino]ethylidene]quinolin-8-one
Formula: C32H28CuN8O2
MolecularWeight: 620.16312
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CN=C2C1=CC=CC2=O)NNC3=CC=CC=N3.CC(=C1C=CN=C2C1=CC=CC2=O)NNC3=CC=CC=N3.[Cu]


Isomeric SMILES

CC(=C1C=CN=C2C1=CC=CC2=O)NNC3=CC=CC=N3.CC(=C1C=CN=C2C1=CC=CC2=O)NNC3=CC=CC=N3.[Cu]


InChI

InChI=1S/2C16H14N4O.Cu/c2*1-11(19-20-15-7-2-3-9-17-15)12-8-10-18-16-13(12)5-4-6-14(16)21;/h2*2-10,19H,1H3,(H,17,20);


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