(E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(1-pyridin-1-iumyl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-pyridin-1-ium-1-ylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-pyridin-1-ium-1-yl-amine Formula: C14H13N2+ MolecularWeight: 209.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2/c1-3-8-14(9-4-1)10-7-11-15-16-12-5-2-6-13-16/h1-13H/q+1/b10-7+,15-11+