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

Systemtic Name: 4-azanyl-N'-[(Z)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(Z)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(Z)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(Z)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(Z)-(2-benzoxy-3-methoxy-benzylidene)amino]furazan-3-carboxamidine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NN=C(C3=NON=C3N)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N\N=C(C3=NON=C3N)N

InChI

InChI=1S/C18H18N6O3/c1-25-14-9-5-8-13(16(14)26-11-12-6-3-2-4-7-12)10-21-22-17(19)15-18(20)24-27-23-15/h2-10H,11H2,1H3,(H2,19,22)(H2,20,24)/b21-10-