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

Systemtic Name: [[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[(4-dimethylaminophenyl)methylene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-[4-(dimethylamino)benzylidene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C21H22N5+ MolecularWeight: 344.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5/c1-26(2)19-13-11-17(12-14-19)16-23-25-21(20-10-6-7-15-22-20)24-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,25)/p+1