[[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: phenyl-[(N'-piperonylidenehydrazino)-(2-pyridyl)methylene]ammonium Formula: C20H17N4O2+ MolecularWeight: 345.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=[NH+]C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=[NH+]C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2/c1-2-6-16(7-3-1)23-20(17-8-4-5-11-21-17)24-22-13-15-9-10-18-19(12-15)26-14-25-18/h1-13H,14H2,(H,23,24)/p+1