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(6E)-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-propan-2-yl-cyclohexa-2,4-dien-1-one

(6E)-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-propan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-propan-2-yl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-isopropyl-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[3-(3-methyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-propan-2-yl-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-2-propan-2-ylcyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-isopropyl-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C=CC=C(C3=O)C(C)C)ON2


Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C\3/C=CC=C(C3=O)C(C)C)/ON2


InChI

InChI=1S/C17H17N3O2/c1-10(2)12-7-4-8-13(15(12)21)17-19-16(20-22-17)14-11(3)6-5-9-18-14/h4-10H,1-3H3,(H,19,20)/b17-13+


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