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4-azanyl-N'-[(E)-(2,4-diethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

4-azanyl-N'-[(E)-(2,4-diethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name:4-azanyl-N'-[(E)-(2,4-diethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
Openeye Name:4-amino-N'-[(E)-(2,4-diethoxyphenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine
CAS Name:4-amino-N'-[(E)-(2,4-diethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
IUPAC Name:4-amino-N'-[(E)-(2,4-diethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
Traditional Name:4-amino-N'-[(E)-(2,4-diethoxybenzylidene)amino]furazan-3-carboxamidine
Formula: C14H18N6O3
MolecularWeight: 318.33112
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NN=C(C2=NON=C2N)N)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N/N=C(/C2=NON=C2N)\N)OCC


InChI

InChI=1S/C14H18N6O3/c1-3-21-10-6-5-9(11(7-10)22-4-2)8-17-18-13(15)12-14(16)20-23-19-12/h5-8H,3-4H2,1-2H3,(H2,15,18)(H2,16,20)/b17-8+


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