4-[2-oxidanyl-5-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: 4-[2-oxidanyl-5-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Openeye Name: 4-[2-hydroxy-5-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-2-hydroxypentoxy]benzenecarboximidamide IUPAC Name: 4-[2-hydroxy-5-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 4-[5-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-2-hydroxy-pentoxy]benzamidine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCC(CCCOC2=CC=C(C=C2)C(=NO)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCC(CCCOC2=CC=C(C=C2)/C(=N/O)/N)O

InChI

InChI=1S/C19H24N4O4/c20-18(21)13-3-7-17(8-4-13)27-12-15(24)2-1-11-26-16-9-5-14(6-10-16)19(22)23-25/h3-10,15,24-25H,1-2,11-12H2,(H3,20,21)(H2,22,23)