(2E)-1-ethyl-2-[(E)-3-(1-ethyl-3-phenyl-benzimidazol-1-ium-2-yl)prop-2-enylidene]-3-phenyl-benzimidazole

Systemtic Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3-phenyl-benzimidazol-1-ium-2-yl)prop-2-enylidene]-3-phenyl-benzimidazole Openeye Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3-phenyl-benzimidazol-1-ium-2-yl)prop-2-enylidene]-3-phenyl-benzimidazole CAS Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3-phenyl-2-benzimidazol-1-iumyl)prop-2-enylidene]-3-phenylbenzimidazole IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3-phenylbenzimidazol-1-ium-2-yl)prop-2-enylidene]-3-phenylbenzimidazole Traditional Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3-phenyl-benzimidazol-1-ium-2-yl)prop-2-enylidene]-3-phenyl-benzimidazole Formula: C33H31N4+ MolecularWeight: 483.62604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4N3C5=CC=CC=C5)CC)C6=CC=CC=C6

Isomeric SMILES

CCN\1C2=CC=CC=C2N(/C1=C/C=C/C3=[N+](C4=CC=CC=C4N3C5=CC=CC=C5)CC)C6=CC=CC=C6

InChI

InChI=1S/C33H31N4/c1-3-34-28-20-11-13-22-30(28)36(26-16-7-5-8-17-26)32(34)24-15-25-33-35(4-2)29-21-12-14-23-31(29)37(33)27-18-9-6-10-19-27/h5-25H,3-4H2,1-2H3/q+1