N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenyl-methanimine Openeye Name: N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenyl-methanimine CAS Name: N-(2,4-diphenyl-1-pyridin-1-iumyl)-1-phenylmethanimine IUPAC Name: N-(2,4-diphenylpyridin-1-ium-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2,4-diphenylpyridin-1-ium-1-yl)amine Formula: C24H19N2+ MolecularWeight: 335.42106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N+]2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/[N+]2=C(C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N2/c1-4-10-20(11-5-1)19-25-26-17-16-23(21-12-6-2-7-13-21)18-24(26)22-14-8-3-9-15-22/h1-19H/q+1/b25-19+