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

Systemtic Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenecarboximidamide Openeye Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamidine CAS Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenecarboximidamide IUPAC Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenecarboximidamide Traditional Name: N'-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamidine Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-13(11-7-3-1-4-8-11)17-15-18-14(19-20-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)