3,5-dimethyl-4-[3-[5-(2-methyl-1,3-dioxolan-2-yl)furan-2-yl]propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3,5-dimethyl-4-[3-[5-(2-methyl-1,3-dioxolan-2-yl)furan-2-yl]propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3,5-dimethyl-4-[3-[5-(2-methyl-1,3-dioxolan-2-yl)-2-furyl]propoxy]benzamidine CAS Name: N'-hydroxy-3,5-dimethyl-4-[3-[5-(2-methyl-1,3-dioxolan-2-yl)-2-furanyl]propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3,5-dimethyl-4-[3-[5-(2-methyl-1,3-dioxolan-2-yl)furan-2-yl]propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-3,5-dimethyl-4-[3-[5-(2-methyl-1,3-dioxolan-2-yl)-2-furyl]propoxy]benzamidine Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC=C(O2)C3(OCCO3)C)C)C(=NO)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC=C(O2)C3(OCCO3)C)C)/C(=N\O)/N

InChI

InChI=1S/C20H26N2O5/c1-13-11-15(19(21)22-23)12-14(2)18(13)24-8-4-5-16-6-7-17(27-16)20(3)25-9-10-26-20/h6-7,11-12,23H,4-5,8-10H2,1-3H3,(H2,21,22)