2-[(E)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)but-2-en-2-yl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[(E)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)but-2-en-2-yl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-methyl-prop-1-enyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[(E)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)but-2-en-2-yl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[(E)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)but-2-en-2-yl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[(E)-2-(6-amidino-1H-benzimidazol-2-yl)-1-methyl-prop-1-enyl]-3H-benzimidazole-5-carboxamidine Formula: C20H20N8 MolecularWeight: 372.4264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=NC2=C(N1)C=C(C=C2)C(=N)N)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C/C(=C(/C)\C1=NC2=C(N1)C=C(C=C2)C(=N)N)/C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C20H20N8/c1-9(19-25-13-5-3-11(17(21)22)7-15(13)27-19)10(2)20-26-14-6-4-12(18(23)24)8-16(14)28-20/h3-8H,1-2H3,(H3,21,22)(H3,23,24)(H,25,27)(H,26,28)/b10-9+