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

Systemtic Name: 4-azanyl-N'-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]furazan-3-carboxamidine Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN=C(C2=NON=C2N)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/N=C(\C2=NON=C2N)/N)OC

InChI

InChI=1S/C15H20N6O3/c1-3-4-7-23-11-6-5-10(8-12(11)22-2)9-18-19-14(16)13-15(17)21-24-20-13/h5-6,8-9H,3-4,7H2,1-2H3,(H2,16,19)(H2,17,21)/b18-9+