2-[4-(4-ethanoylphenoxy)butoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[4-(4-ethanoylphenoxy)butoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[4-(4-acetylphenoxy)butoxy]-N'-hydroxy-benzamidine CAS Name: 2-[4-(4-acetylphenoxy)butoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[4-(4-acetylphenoxy)butoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[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=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(22)15-8-10-16(11-9-15)24-12-4-5-13-25-18-7-3-2-6-17(18)19(20)21-23/h2-3,6-11,23H,4-5,12-13H2,1H3,(H2,20,21)