diazenyl-[(E)-[4-(2-methylbutan-2-yl)phenoxy]methoxymethylideneamino]azanide

Systemtic Name: diazenyl-[(E)-[4-(2-methylbutan-2-yl)phenoxy]methoxymethylideneamino]azanide Openeye Name: diazenyl-[(E)-[4-(1,1-dimethylpropyl)phenoxy]methoxymethyleneamino]azanide CAS Name: diazenyl-[(E)-[4-(2-methylbutan-2-yl)phenoxy]methoxymethylideneamino]azanide IUPAC Name: diazenyl-[(E)-[4-(2-methylbutan-2-yl)phenoxy]methoxymethylideneamino]azanide Traditional Name: [(E)-(4-tert-amylphenoxy)methoxymethyleneamino]-diazenyl-azanide Formula: C13H19N4O2- MolecularWeight: 263.31556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCOC=N[N-]N=N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCO/C=N/[N-]N=N

InChI

InChI=1S/C13H19N4O2/c1-4-13(2,3)11-5-7-12(8-6-11)19-10-18-9-15-17-16-14/h5-9H,4,10H2,1-3H3,(H-,14,17)/q-1/b15-9+