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

Systemtic Name: N'-oxidanyl-3-(4-phenylmethoxyphenoxy)propanimidamide Openeye Name: 3-(4-benzyloxyphenoxy)-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-(4-phenylmethoxyphenoxy)propanimidamide IUPAC Name: N'-hydroxy-3-(4-phenylmethoxyphenoxy)propanimidamide Traditional Name: 3-(4-benzoxyphenoxy)-N'-hydroxy-propionamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC/C(=N\O)/N

InChI

InChI=1S/C16H18N2O3/c17-16(18-19)10-11-20-14-6-8-15(9-7-14)21-12-13-4-2-1-3-5-13/h1-9,19H,10-12H2,(H2,17,18)