(Z)-(4-methylphenyl)methylidene-oxidanyl-(1-pyridin-3-ylbut-3-enyl)azanium

Systemtic Name: (Z)-(4-methylphenyl)methylidene-oxidanyl-(1-pyridin-3-ylbut-3-enyl)azanium Openeye Name: (Z)-hydroxy-(p-tolylmethylene)-[1-(3-pyridyl)but-3-enyl]ammonium CAS Name: (Z)-hydroxy-[(4-methylphenyl)methylidene]-[1-(3-pyridinyl)but-3-enyl]ammonium IUPAC Name: (Z)-hydroxy-[(4-methylphenyl)methylidene]-(1-pyridin-3-ylbut-3-enyl)azanium Traditional Name: (Z)-hydroxy-(4-methylbenzylidene)-[1-(3-pyridyl)but-3-enyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C(CC=C)C2=CN=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](/C(CC=C)C2=CN=CC=C2)\O

InChI

InChI=1S/C17H19N2O/c1-3-5-17(16-6-4-11-18-12-16)19(20)13-15-9-7-14(2)8-10-15/h3-4,6-13,17,20H,1,5H2,2H3/q+1/b19-13-