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

Systemtic Name: (6Z)-6-[5-(5-octoxypyrazin-2-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(5-octoxypyrazin-2-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(5-octoxy-2-pyrazinyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(5-octoxypyrazin-2-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(5-octoxypyrazin-2-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=NC=C(N=C1)C2=CNC(=C3C=CC=CC3=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-2-3-4-5-6-9-14-28-23-17-25-21(16-26-23)18-12-13-20(24-15-18)19-10-7-8-11-22(19)27/h7-8,10-13,15-17,24H,2-6,9,14H2,1H3/b20-19-