N'-oxidanyl-4-(2,3,6-trimethylphenoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(2,3,6-trimethylphenoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)benzamidine CAS Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2,3,6-trimethylphenoxy)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-4-5-11(2)15(12(10)3)20-14-8-6-13(7-9-14)16(17)18-19/h4-9,19H,1-3H3,(H2,17,18)