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

Systemtic Name: 4-azanyl-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(E)-1-(4-benzoxyphenyl)ethylideneamino]furazan-3-carboxamidine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=NON=C1N)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C(\C1=NON=C1N)/N)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-12(21-22-17(19)16-18(20)24-26-23-16)14-7-9-15(10-8-14)25-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,19,22)(H2,20,24)/b21-12+