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

Systemtic Name: N'-oxidanyl-4-[4-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]butoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]butoxy]benzamidine CAS Name: 4-[4-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]butoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]butoxy]benzenecarboximidamide Traditional Name: 4-[4-[4-[(E)-aminocarbohydroximoyl]phenoxy]butoxy]-N'-hydroxy-benzamidine Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCCCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/N)OCCCCOC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C18H22N4O4/c19-17(21-23)13-3-7-15(8-4-13)25-11-1-2-12-26-16-9-5-14(6-10-16)18(20)22-24/h3-10,23-24H,1-2,11-12H2,(H2,19,21)(H2,20,22)