4-(2-tert-butylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-tert-butylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2-tert-butylphenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(2-tert-butylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2-tert-butylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2-tert-butylphenoxy)-N'-hydroxy-benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)14-6-4-5-7-15(14)21-13-10-8-12(9-11-13)16(18)19-20/h4-11,20H,1-3H3,(H2,18,19)