(E)-oxidanyl-phenyl-(phenylmethylidene)azanium

Systemtic Name: (E)-oxidanyl-phenyl-(phenylmethylidene)azanium Openeye Name: (E)-benzylidene-hydroxy-phenyl-ammonium CAS Name: (E)-hydroxy-phenyl-(phenylmethylene)ammonium IUPAC Name: (E)-benzylidene-hydroxy-phenylazanium Traditional Name: (E)-benzal-hydroxy-phenyl-ammonium Formula: C13H12NO+ MolecularWeight: 198.24048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12NO/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11,15H/q+1/b14-11+