N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzenecarboximidamide

Systemtic Name: N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzenecarboximidamide Openeye Name: N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamidine CAS Name: N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzenecarboximidamide IUPAC Name: N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzenecarboximidamide Traditional Name: N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamidine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CO/N=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C16H14N4O2/c17-15(12-7-3-1-4-8-12)19-21-11-14-18-16(20-22-14)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,19)