(E)-[3-(4-acetamidophenoxy)phenyl]methylidene-tert-butyl-oxidanyl-azanium

Systemtic Name: (E)-[3-(4-acetamidophenoxy)phenyl]methylidene-tert-butyl-oxidanyl-azanium Openeye Name: (E)-[3-(4-acetamidophenoxy)phenyl]methylene-tert-butyl-hydroxy-ammonium CAS Name: (E)-[3-(4-acetamidophenoxy)phenyl]methylidene-tert-butyl-hydroxyammonium IUPAC Name: (E)-[3-(4-acetamidophenoxy)phenyl]methylidene-tert-butyl-hydroxyazanium Traditional Name: (E)-[3-(4-acetamidophenoxy)benzylidene]-tert-butyl-hydroxy-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C=[N+](C(C)(C)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=[N+](\C(C)(C)C)/O

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-16-8-10-17(11-9-16)24-18-7-5-6-15(12-18)13-21(23)19(2,3)4/h5-13H,1-4H3,(H-,20,22,23)/p+1/b21-13+