(6Z)-6-[3-(6-octoxypyridin-3-yl)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(6-octoxypyridin-3-yl)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(6-octoxy-3-pyridyl)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(6-octoxy-3-pyridinyl)-1H-pyridazin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(6-octoxypyridin-3-yl)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(6-octoxy-3-pyridyl)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(C=C1)C2=NNC(=C3C=CC=CC3=O)C=C2

Isomeric SMILES

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

InChI

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