N'-prop-2-enyl-2-[[6-(N'-prop-2-enylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: N'-prop-2-enyl-2-[[6-(N'-prop-2-enylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboximidamide Openeye Name: N'-allyl-2-[[6-(N'-allylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[[6-[amino(prop-2-enylimino)methyl]-1H-benzimidazol-2-yl]methyl]-N'-prop-2-enyl-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-prop-2-enyl-2-[[6-(N'-prop-2-enylcarbamimidoyl)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboximidamide Traditional Name: N'-allyl-2-[[6-(N'-allylamidino)-1H-benzimidazol-2-yl]methyl]-3H-benzimidazole-5-carboxamidine Formula: C23H24N8 MolecularWeight: 412.49026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC2=C(C=C1)N=C(N2)CC3=NC4=C(N3)C=C(C=C4)C(=NCC=C)N)N

Isomeric SMILES

C=CCN=C(C1=CC2=C(C=C1)N=C(N2)CC3=NC4=C(N3)C=C(C=C4)C(=NCC=C)N)N

InChI

InChI=1S/C23H24N8/c1-3-9-26-22(24)14-5-7-16-18(11-14)30-20(28-16)13-21-29-17-8-6-15(12-19(17)31-21)23(25)27-10-4-2/h3-8,11-12H,1-2,9-10,13H2,(H2,24,26)(H2,25,27)(H,28,30)(H,29,31)