1-(3-methylbutyl)-N'-oxidanyl-2-[(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)methyl]benzimidazole-5-carboximidamide

Systemtic Name: 1-(3-methylbutyl)-N'-oxidanyl-2-[(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)methyl]benzimidazole-5-carboximidamide Openeye Name: N'-hydroxy-1-isopentyl-2-[(3-isopropenyl-2-oxo-benzimidazol-1-yl)methyl]benzimidazole-5-carboxamidine CAS Name: N'-hydroxy-1-(3-methylbutyl)-2-[[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]methyl]-5-benzimidazolecarboximidamide IUPAC Name: N'-hydroxy-1-(3-methylbutyl)-2-[(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)methyl]benzimidazole-5-carboximidamide Traditional Name: N'-hydroxy-1-isoamyl-2-[(3-isopropenyl-2-keto-benzimidazol-1-yl)methyl]benzimidazole-5-carboxamidine Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)C(=NO)N)N=C1CN3C4=CC=CC=C4N(C3=O)C(=C)C

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)/C(=N\O)/N)N=C1CN3C4=CC=CC=C4N(C3=O)C(=C)C

InChI

InChI=1S/C24H28N6O2/c1-15(2)11-12-28-19-10-9-17(23(25)27-32)13-18(19)26-22(28)14-29-20-7-5-6-8-21(20)30(16(3)4)24(29)31/h5-10,13,15,32H,3,11-12,14H2,1-2,4H3,(H2,25,27)