N'-oxidanyl-3-(4-phenoxyphenoxy)propanimidamide

Systemtic Name: N'-oxidanyl-3-(4-phenoxyphenoxy)propanimidamide Openeye Name: N'-hydroxy-3-(4-phenoxyphenoxy)propanamidine CAS Name: N'-hydroxy-3-(4-phenoxyphenoxy)propanimidamide IUPAC Name: N'-hydroxy-3-(4-phenoxyphenoxy)propanimidamide Traditional Name: N'-hydroxy-3-(4-phenoxyphenoxy)propionamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c16-15(17-18)10-11-19-12-6-8-14(9-7-12)20-13-4-2-1-3-5-13/h1-9,18H,10-11H2,(H2,16,17)