2-(5-methyl-2-propan-2-yl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(2-isopropyl-5-methyl-phenoxy)benzamidine CAS Name: N'-hydroxy-2-(5-methyl-2-propan-2-ylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(5-methyl-2-propan-2-ylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(2-isopropyl-5-methyl-phenoxy)benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=CC=C2/C(=N/O)/N

InChI

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