N'-oxidanyl-3-[phenyl-(phenylmethyl)amino]propanimidamide

Systemtic Name: N'-oxidanyl-3-[phenyl-(phenylmethyl)amino]propanimidamide Openeye Name: 3-(N-benzylanilino)-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-(N-(phenylmethyl)anilino)propanimidamide IUPAC Name: 3-(N-benzylanilino)-N'-hydroxypropanimidamide Traditional Name: 3-(N-benzylanilino)-N'-hydroxy-propionamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c17-16(18-20)11-12-19(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,20H,11-13H2,(H2,17,18)