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(6Z)-6-[5-(6-octoxypyridazin-3-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[5-(6-octoxypyridazin-3-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[5-(6-octoxypyridazin-3-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[5-(6-octoxypyridazin-3-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[5-(6-octoxy-3-pyridazinyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[5-(6-octoxypyridazin-3-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[5-(6-octoxypyridazin-3-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NN=C(C=C1)C2=CNC(=C3C=CC=CC3=O)C=C2


Isomeric SMILES

CCCCCCCCOC1=NN=C(C=C1)C2=CN/C(=C\3/C=CC=CC3=O)/C=C2


InChI

InChI=1S/C23H27N3O2/c1-2-3-4-5-6-9-16-28-23-15-14-20(25-26-23)18-12-13-21(24-17-18)19-10-7-8-11-22(19)27/h7-8,10-15,17,24H,2-6,9,16H2,1H3/b21-19-


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