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

Systemtic Name: N'-oxidanyl-4-[1-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]butoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[1-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]butoxy]benzamidine CAS Name: 4-[1-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]butoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[1-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]butoxy]benzenecarboximidamide Traditional Name: 4-[1-[4-[(E)-aminocarbohydroximoyl]phenoxy]butoxy]-N'-hydroxy-benzamidine Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-2-3-16(25-14-8-4-12(5-9-14)17(19)21-23)26-15-10-6-13(7-11-15)18(20)22-24/h4-11,16,23-24H,2-3H2,1H3,(H2,19,21)(H2,20,22)