4-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(2-methoxy-4-methyl-phenoxy)benzamidine CAS Name: N'-hydroxy-4-(2-methoxy-4-methylphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methoxy-4-methylphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(2-methoxy-4-methyl-phenoxy)benzamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-3-8-13(14(9-10)19-2)20-12-6-4-11(5-7-12)15(16)17-18/h3-9,18H,1-2H3,(H2,16,17)