4-[5-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Openeye Name: 4-[5-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: 4-[5-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 4-[5-[4-[(E)-aminocarbohydroximoyl]phenoxy]pentoxy]benzamidine Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C19H24N4O3/c20-18(21)14-4-8-16(9-5-14)25-12-2-1-3-13-26-17-10-6-15(7-11-17)19(22)23-24/h4-11,24H,1-3,12-13H2,(H3,20,21)(H2,22,23)