oxidanyl-(phenylmethylidene)-[2-(5-phenyl-1,2,3-triazol-1-yl)phenyl]azanium

Systemtic Name: oxidanyl-(phenylmethylidene)-[2-(5-phenyl-1,2,3-triazol-1-yl)phenyl]azanium Openeye Name: benzylidene-hydroxy-[2-(5-phenyltriazol-1-yl)phenyl]ammonium CAS Name: hydroxy-(phenylmethylene)-[2-(5-phenyl-1-triazolyl)phenyl]ammonium IUPAC Name: benzylidene-hydroxy-[2-(5-phenyltriazol-1-yl)phenyl]azanium Traditional Name: benzal-hydroxy-[2-(5-phenyltriazol-1-yl)phenyl]ammonium Formula: C21H17N4O+ MolecularWeight: 341.38588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2N3C(=CN=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2N3C(=CN=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17N4O/c26-24(16-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25-21(15-22-23-25)18-11-5-2-6-12-18/h1-16,26H/q+1