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(4Z)-4-[5-(6-azanylhexyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

(4Z)-4-[5-(6-azanylhexyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[5-(6-azanylhexyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[5-(6-aminohexyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[5-(6-aminohexyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[5-(6-aminohexyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[5-(6-aminohexyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NOC(=N2)CCCCCCN)C=CC1=O


Isomeric SMILES

COC1=C/C(=C/2\NOC(=N2)CCCCCCN)/C=CC1=O


InChI

InChI=1S/C15H21N3O3/c1-20-13-10-11(7-8-12(13)19)15-17-14(21-18-15)6-4-2-3-5-9-16/h7-8,10,18H,2-6,9,16H2,1H3/b15-11-


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