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

Systemtic Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[(N'Z)-N'-[4-(dimethylamino)benzylidene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C20H21N6+ MolecularWeight: 345.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=[NH+]C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=[NH+]C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H20N6/c1-26(2)17-11-9-16(10-12-17)15-23-25-20(18-7-3-5-13-21-18)24-19-8-4-6-14-22-19/h3-15H,1-2H3,(H,22,24,25)/p+1/b23-15-