1-phenyl-N-[2-(5-phenyl-1,2,3-triazol-1-yl)phenyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[2-(5-phenyl-1,2,3-triazol-1-yl)phenyl]methanimine oxide Openeye Name: 1-phenyl-N-[2-(5-phenyltriazol-1-yl)phenyl]methanimine oxide CAS Name: 1-phenyl-N-[2-(5-phenyl-1-triazolyl)phenyl]methanimine oxide IUPAC Name: 1-phenyl-N-[2-(5-phenyltriazol-1-yl)phenyl]methanimine oxide Traditional Name: 1-phenyl-N-[2-(5-phenyltriazol-1-yl)phenyl]methanimine oxide Formula: C21H16N4O MolecularWeight: 340.37794

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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/C21H16N4O/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/h1-16H