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

Systemtic Name: 4-azanyl-N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(Z)-(3-phenoxyphenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(Z)-(3-phenoxybenzylidene)amino]furazan-3-carboxamidine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN=C(C3=NON=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\N=C(C3=NON=C3N)N

InChI

InChI=1S/C16H14N6O2/c17-15(14-16(18)22-24-21-14)20-19-10-11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-10H,(H2,17,20)(H2,18,22)/b19-10-