(E)-3-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)prop-2-en-1-imine Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-(2,4,6-triphenylpyridin-1-ium-1-yl)amine Formula: C32H25N2+ MolecularWeight: 437.5543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=N[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N2/c1-5-14-26(15-6-1)16-13-23-33-34-31(28-19-9-3-10-20-28)24-30(27-17-7-2-8-18-27)25-32(34)29-21-11-4-12-22-29/h1-25H/q+1/b16-13+,33-23+