3-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propanamidine CAS Name: N'-hydroxy-3-(2-methoxy-4-methylphenoxy)propanimidamide IUPAC Name: N'-hydroxy-3-(2-methoxy-4-methylphenoxy)propanimidamide Traditional Name: N'-hydroxy-3-(2-methoxy-4-methyl-phenoxy)propionamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-8-3-4-9(10(7-8)15-2)16-6-5-11(12)13-14/h3-4,7,14H,5-6H2,1-2H3,(H2,12,13)