4-[3-[4-(5-pentylpyridin-2-yl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-[4-(5-pentylpyridin-2-yl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[4-(5-pentyl-2-pyridyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[4-(5-pentyl-2-pyridinyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[4-(5-pentylpyridin-2-yl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[4-(5-amyl-2-pyridyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=NC(=C4C=CC(=O)C=C4)ON3

InChI

InChI=1S/C24H23N3O2/c1-2-3-4-5-17-6-15-22(25-16-17)18-7-9-19(10-8-18)23-26-24(29-27-23)20-11-13-21(28)14-12-20/h6-16H,2-5H2,1H3,(H,26,27)