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

Systemtic Name: (4Z)-4-[5-(1-azanyl-2-methyl-butyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(1-amino-2-methyl-butyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(1-amino-2-methylbutyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(1-amino-2-methylbutyl)-1,2,4-oxadiazol-3-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(1-amino-2-methyl-butyl)-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:

CCC(C)C(C1=NC(=C2C=CC(=O)C(=C2)OC)NO1)N

Isomeric SMILES

CCC(C)C(C1=N/C(=C/2\C=CC(=O)C(=C2)OC)/NO1)N

InChI

InChI=1S/C14H19N3O3/c1-4-8(2)12(15)14-16-13(17-20-14)9-5-6-10(18)11(7-9)19-3/h5-8,12,17H,4,15H2,1-3H3/b13-9-