N'-oxidanyl-4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[[3-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]phenyl]methoxy]benzamidine CAS Name: N'-hydroxy-4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide Traditional Name: 4-[3-[(4-cumylphenoxy)methyl]benzyl]oxy-N'-hydroxy-benzamidine Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)COC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)COC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C30H30N2O3/c1-30(2,25-9-4-3-5-10-25)26-13-17-28(18-14-26)35-21-23-8-6-7-22(19-23)20-34-27-15-11-24(12-16-27)29(31)32-33/h3-19,33H,20-21H2,1-2H3,(H2,31,32)