N-oxidanyl-4-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(2E)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]benzeneamine oxide CAS Name: N-hydroxy-4-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(N'E)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]benzeneamine oxide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[NH+](O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[NH+](O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c24-20(16-9-5-2-6-10-16)19(15-7-3-1-4-8-15)22-21-17-11-13-18(14-12-17)23(25)26/h1-14,21,23,25H/b22-19+