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

Systemtic Name: [[(2Z)-2-[[4-(4-bromophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[(2Z)-2-[[4-(4-bromobenzoyl)oxyphenyl]methylene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(2Z)-2-[[4-[(4-bromophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[(2Z)-2-[[4-(4-bromobenzoyl)oxyphenyl]methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[(N'Z)-N'-[4-(4-bromobenzoyl)oxybenzylidene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C25H19BrN5O2+ MolecularWeight: 501.35466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]C2=CC=CC=N2)N/N=C\C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H18BrN5O2/c26-20-11-9-19(10-12-20)25(32)33-21-13-7-18(8-14-21)17-29-31-24(22-5-1-3-15-27-22)30-23-6-2-4-16-28-23/h1-17H,(H,28,30,31)/p+1/b29-17-