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

Systemtic Name: N'-oxidanyl-3-[(phenylmethyl)amino]-N-(phenylmethylidene)propanimidamide Openeye Name: 3-(benzylamino)-N-benzylidene-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-[(phenylmethyl)amino]-N-(phenylmethylene)propanimidamide IUPAC Name: 3-(benzylamino)-N-benzylidene-N'-hydroxypropanimidamide Traditional Name: N-benzal-3-(benzylamino)-N'-hydroxy-propionamidine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(=NO)N=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCC/C(=N/O)/N=CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O/c21-20-17(19-14-16-9-5-2-6-10-16)11-12-18-13-15-7-3-1-4-8-15/h1-10,14,18,21H,11-13H2/b19-14?,20-17-