N'-oxidanyl-3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(2,3,5-trimethylphenoxy)methyl]benzamidine CAS Name: N'-hydroxy-3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(2,3,5-trimethylphenoxy)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(2,3,5-trimethylphenoxy)methyl]benzamidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CC=CC(=C2)C(=NO)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CC=CC(=C2)/C(=N/O)/N)C)C

InChI

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