4-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(4-isopropyl-3-methyl-phenoxy)benzamidine CAS Name: N'-hydroxy-4-(3-methyl-4-propan-2-ylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-methyl-4-propan-2-ylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(4-isopropyl-3-methyl-phenoxy)benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(=NO)N)C(C)C

Isomeric SMILES

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

InChI

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