4-azanyl-N'-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethenylamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethenylamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[1-[4-(1-naphthylmethoxy)phenyl]vinylamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[1-[4-(1-naphthalenylmethoxy)phenyl]ethenylamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethenylamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[1-[4-(1-naphthylmethoxy)phenyl]vinylamino]furazan-3-carboxamidine Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32)NN=C(C4=NON=C4N)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCC2=CC=CC3=CC=CC=C32)NN=C(C4=NON=C4N)N

InChI

InChI=1S/C22H20N6O2/c1-14(25-26-21(23)20-22(24)28-30-27-20)15-9-11-18(12-10-15)29-13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,25H,1,13H2,(H2,23,26)(H2,24,28)