N'-oxidanyl-4-[1-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[1-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[1-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzamidine CAS Name: 4-[1-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]propoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[1-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide Traditional Name: 4-[1-[4-[(E)-aminocarbohydroximoyl]phenoxy]propoxy]-N'-hydroxy-benzamidine Formula: C17H20N4O4 MolecularWeight: 344.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C(=NO)N)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCC(OC1=CC=C(C=C1)/C(=N\O)/N)OC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C17H20N4O4/c1-2-15(24-13-7-3-11(4-8-13)16(18)20-22)25-14-9-5-12(6-10-14)17(19)21-23/h3-10,15,22-23H,2H2,1H3,(H2,18,20)(H2,19,21)