1-[(1E)-1-phenylbuta-1,3-dien-2-yl]pyridin-1-ium

Systemtic Name: 1-[(1E)-1-phenylbuta-1,3-dien-2-yl]pyridin-1-ium Openeye Name: 1-[(1E)-1-benzylideneallyl]pyridin-1-ium CAS Name: 1-[(1E)-1-phenylbuta-1,3-dien-2-yl]pyridin-1-ium IUPAC Name: 1-[(1E)-1-phenylbuta-1,3-dien-2-yl]pyridin-1-ium Traditional Name: 1-[(1E)-1-benzalallyl]pyridin-1-ium Formula: C15H14N+ MolecularWeight: 208.27836

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CC1=CC=CC=C1)[N+]2=CC=CC=C2

Isomeric SMILES

C=C/C(=C\C1=CC=CC=C1)/[N+]2=CC=CC=C2

InChI

InChI=1S/C15H14N/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14/h2-13H,1H2/q+1/b15-13+