3-methoxy-4-[1-[2-methoxy-4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-[1-[2-methoxy-4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[1-[4-[(E)-N'-hydroxycarbamimidoyl]-2-methoxy-phenoxy]propoxy]-3-methoxy-benzamidine CAS Name: 4-[1-[4-[(E)-amino(hydroxyimino)methyl]-2-methoxyphenoxy]propoxy]-N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[1-[4-[(E)-N'-hydroxycarbamimidoyl]-2-methoxyphenoxy]propoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[1-[4-[(E)-aminocarbohydroximoyl]-2-methoxy-phenoxy]propoxy]-N'-hydroxy-3-methoxy-benzamidine Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6/c1-4-17(28-13-7-5-11(18(20)22-24)9-15(13)26-2)29-14-8-6-12(19(21)23-25)10-16(14)27-3/h5-10,17,24-25H,4H2,1-3H3,(H2,20,22)(H2,21,23)