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

Systemtic Name: 4-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-(2-methoxy-4-methyl-phenoxy)butanamidine CAS Name: N'-hydroxy-4-(2-methoxy-4-methylphenoxy)butanimidamide IUPAC Name: N'-hydroxy-4-(2-methoxy-4-methylphenoxy)butanimidamide Traditional Name: N'-hydroxy-4-(2-methoxy-4-methyl-phenoxy)butyramidine Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=NO)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC/C(=N\O)/N)OC

InChI

InChI=1S/C12H18N2O3/c1-9-5-6-10(11(8-9)16-2)17-7-3-4-12(13)14-15/h5-6,8,15H,3-4,7H2,1-2H3,(H2,13,14)