N'-oxidanyl-3-[(4-propan-2-ylphenyl)methoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-[(4-propan-2-ylphenyl)methoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(4-isopropylphenyl)methoxy]benzamidine CAS Name: N'-hydroxy-3-[(4-propan-2-ylphenyl)methoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(4-propan-2-ylphenyl)methoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-3-(4-isopropylbenzyl)oxy-benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C17H20N2O2/c1-12(2)14-8-6-13(7-9-14)11-21-16-5-3-4-15(10-16)17(18)19-20/h3-10,12,20H,11H2,1-2H3,(H2,18,19)