[[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[1-(4-methoxyphenyl)ethenylhydrazo]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C21H21N4O+ MolecularWeight: 345.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=[NH+]C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=[NH+]C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H20N4O/c1-16(17-11-13-19(26-2)14-12-17)24-25-21(20-10-6-7-15-22-20)23-18-8-4-3-5-9-18/h3-15,24H,1H2,2H3,(H,23,25)/p+1