4-(2,6-dimethylphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2,6-dimethylphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2,6-dimethylphenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(2,6-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2,6-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2,6-dimethylphenoxy)-N'-hydroxy-benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-4-3-5-11(2)14(10)19-13-8-6-12(7-9-13)15(16)17-18/h3-9,18H,1-2H3,(H2,16,17)