3-methoxy-4-[2-[2-methoxy-4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-[2-[2-methoxy-4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-[4-[(Z)-N'-hydroxycarbamimidoyl]-2-methoxy-phenoxy]ethoxy]-3-methoxy-benzamidine CAS Name: 4-[2-[4-[(Z)-amino(hydroxyimino)methyl]-2-methoxyphenoxy]ethoxy]-N'-hydroxy-3-methoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-[4-[(Z)-N'-hydroxycarbamimidoyl]-2-methoxyphenoxy]ethoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[2-[4-[(Z)-aminocarbohydroximoyl]-2-methoxy-phenoxy]ethoxy]-N'-hydroxy-3-methoxy-benzamidine Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCCOC2=C(C=C(C=C2)C(=NO)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N/O)/N)OCCOC2=C(C=C(C=C2)/C(=N/O)/N)OC

InChI

InChI=1S/C18H22N4O6/c1-25-15-9-11(17(19)21-23)3-5-13(15)27-7-8-28-14-6-4-12(18(20)22-24)10-16(14)26-2/h3-6,9-10,23-24H,7-8H2,1-2H3,(H2,19,21)(H2,20,22)