[[2-[[4-(4-bromophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[[4-(4-bromophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[[4-(4-bromobenzoyl)oxyphenyl]methylene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[2-[[4-[(4-bromophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[[4-(4-bromobenzoyl)oxyphenyl]methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-[4-(4-bromobenzoyl)oxybenzylidene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C26H20BrN4O2+ MolecularWeight: 500.3666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H19BrN4O2/c27-21-13-11-20(12-14-21)26(32)33-23-15-9-19(10-16-23)18-29-31-25(24-8-4-5-17-28-24)30-22-6-2-1-3-7-22/h1-18H,(H,30,31)/p+1