4-(3-tert-butylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3-tert-butylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3-tert-butylphenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(3-tert-butylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-tert-butylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3-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=C1)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)/C(=N/O)/N

InChI

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