N'-oxidanyl-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzamidine CAS Name: N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2,3,5-trimethylphenoxy)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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