3-methoxy-4-[3-[2-methoxy-4-(N'-methylcarbamimidoyl)phenoxy]propoxy]-N'-methyl-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-[3-[2-methoxy-4-(N'-methylcarbamimidoyl)phenoxy]propoxy]-N'-methyl-benzenecarboximidamide Openeye Name: 3-methoxy-4-[3-[2-methoxy-4-(N'-methylcarbamimidoyl)phenoxy]propoxy]-N'-methyl-benzamidine CAS Name: 4-[3-[4-[amino(methylimino)methyl]-2-methoxyphenoxy]propoxy]-3-methoxy-N'-methylbenzenecarboximidamide IUPAC Name: 3-methoxy-4-[3-[2-methoxy-4-(N'-methylcarbamimidoyl)phenoxy]propoxy]-N'-methylbenzenecarboximidamide Traditional Name: 3-methoxy-4-[3-[2-methoxy-4-(N'-methylamidino)phenoxy]propoxy]-N'-methyl-benzamidine Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C(=NC)N)OC)OC)N

Isomeric SMILES

CN=C(C1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C(=NC)N)OC)OC)N

InChI

InChI=1S/C21H28N4O4/c1-24-20(22)14-6-8-16(18(12-14)26-3)28-10-5-11-29-17-9-7-15(21(23)25-2)13-19(17)27-4/h6-9,12-13H,5,10-11H2,1-4H3,(H2,22,24)(H2,23,25)