O-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]oxy]hydroxylamine

Systemtic Name: O-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]oxy]hydroxylamine Openeye Name: O-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]oxy]hydroxylamine CAS Name: O-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]oxy]hydroxylamine IUPAC Name: O-[[2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-yl]oxy]hydroxylamine Traditional Name: O-[[2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]oxy]hydroxylamine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)OON

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)OON

InChI

InChI=1S/C20H17N3O3/c21-26-25-17-10-11-18-19(13-17)23-20(22-18)12-14-6-8-16(9-7-14)24-15-4-2-1-3-5-15/h1-11,13H,12,21H2,(H,22,23)