N-pyridin-1-ium-1-yl-1-[4-[(E)-pyridin-1-ium-1-yliminomethyl]phenyl]methanimine

Systemtic Name: N-pyridin-1-ium-1-yl-1-[4-[(E)-pyridin-1-ium-1-yliminomethyl]phenyl]methanimine Openeye Name: N-pyridin-1-ium-1-yl-1-[4-[(E)-pyridin-1-ium-1-yliminomethyl]phenyl]methanimine CAS Name: N-(1-pyridin-1-iumyl)-1-[4-[(E)-1-pyridin-1-iumyliminomethyl]phenyl]methanimine IUPAC Name: N-pyridin-1-ium-1-yl-1-[4-[(E)-pyridin-1-ium-1-yliminomethyl]phenyl]methanimine Traditional Name: (E)-pyridin-1-ium-1-yl-[4-[(E)-pyridin-1-ium-1-yliminomethyl]benzylidene]amine Formula: C18H16N4+2 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N=CC2=CC=C(C=C2)C=N[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=[N+](C=C1)/N=C/C2=CC=C(C=C2)/C=N/[N+]3=CC=CC=C3

InChI

InChI=1S/C18H16N4/c1-3-11-21(12-4-1)19-15-17-7-9-18(10-8-17)16-20-22-13-5-2-6-14-22/h1-16H/q+2/b19-15+,20-16+