N'-oxidanyl-2-[phenyl-(phenylmethyl)amino]ethanimidamide

Systemtic Name: N'-oxidanyl-2-[phenyl-(phenylmethyl)amino]ethanimidamide Openeye Name: 2-(N-benzylanilino)-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-(N-(phenylmethyl)anilino)ethanimidamide IUPAC Name: 2-(N-benzylanilino)-N'-hydroxyethanimidamide Traditional Name: 2-(N-benzylanilino)-N'-hydroxy-acetamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=NO)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C(=N/O)/N)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O/c16-15(17-19)12-18(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,19H,11-12H2,(H2,16,17)