3-[(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]-1-oxidanidyl-pyrazin-1-ium

Systemtic Name: 3-[(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]-1-oxidanidyl-pyrazin-1-ium Openeye Name: 3-[(1Z)-1-benzylidene-3-phenyl-prop-2-ynyl]-1-oxido-pyrazin-1-ium CAS Name: 3-[(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]-1-oxidopyrazin-1-ium IUPAC Name: 3-[(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]-1-oxidopyrazin-1-ium Traditional Name: 3-[(1Z)-1-benzal-3-phenyl-prop-2-ynyl]-1-oxido-pyrazin-1-ium Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#CC2=CC=CC=C2)C3=NC=C[N+](=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#CC2=CC=CC=C2)\C3=NC=C[N+](=C3)[O-]

InChI

InChI=1S/C20H14N2O/c23-22-14-13-21-20(16-22)19(15-18-9-5-2-6-10-18)12-11-17-7-3-1-4-8-17/h1-10,13-16H/b19-15-