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

Systemtic Name: (4Z)-4-[5-(5-azanylpentyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(5-aminopentyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(5-aminopentyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(5-aminopentyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(5-aminopentyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-19-12-9-10(6-7-11(12)18)14-16-13(20-17-14)5-3-2-4-8-15/h6-7,9,17H,2-5,8,15H2,1H3/b14-10-