4-[4-(4-ethanoylphenoxy)butoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-(4-ethanoylphenoxy)butoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[4-(4-acetylphenoxy)butoxy]-N'-hydroxy-benzamidine CAS Name: 4-[4-(4-acetylphenoxy)butoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[4-(4-acetylphenoxy)butoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[4-(4-acetylphenoxy)butoxy]-N'-hydroxy-benzamidine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C19H22N2O4/c1-14(22)15-4-8-17(9-5-15)24-12-2-3-13-25-18-10-6-16(7-11-18)19(20)21-23/h4-11,23H,2-3,12-13H2,1H3,(H2,20,21)