N'-oxidanyl-3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanimidamide

Systemtic Name: N'-oxidanyl-3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanimidamide Openeye Name: N'-hydroxy-3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanamidine CAS Name: N'-hydroxy-3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanimidamide IUPAC Name: N'-hydroxy-3-[4-[(3-phenoxyphenyl)methoxy]phenyl]propanimidamide Traditional Name: N'-hydroxy-3-[4-(3-phenoxybenzyl)oxyphenyl]propionamidine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)CCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)CC/C(=N\O)/N

InChI

InChI=1S/C22H22N2O3/c23-22(24-25)14-11-17-9-12-19(13-10-17)26-16-18-5-4-8-21(15-18)27-20-6-2-1-3-7-20/h1-10,12-13,15,25H,11,14,16H2,(H2,23,24)