(2Z)-1-ethyl-2-[(Z)-3-(1-ethyl-3-methyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-benzimidazole

Systemtic Name: (2Z)-1-ethyl-2-[(Z)-3-(1-ethyl-3-methyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-benzimidazole Openeye Name: (2Z)-1-ethyl-2-[(Z)-3-(1-ethyl-3-methyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-benzimidazole CAS Name: (2Z)-1-ethyl-2-[(Z)-3-(1-ethyl-3-methyl-2-benzimidazol-3-iumyl)prop-2-enylidene]-3-methylbenzimidazole IUPAC Name: (2Z)-1-ethyl-2-[(Z)-3-(1-ethyl-3-methylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-3-methylbenzimidazole Traditional Name: (2Z)-1-ethyl-2-[(Z)-3-(1-ethyl-3-methyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-benzimidazole Formula: C23H27N4+ MolecularWeight: 359.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1C=CC=C3N(C4=CC=CC=C4N3CC)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1/C=C\C=C/3\N(C4=CC=CC=C4N3CC)C)C

InChI

InChI=1S/C23H27N4/c1-5-26-20-14-9-7-12-18(20)24(3)22(26)16-11-17-23-25(4)19-13-8-10-15-21(19)27(23)6-2/h7-17H,5-6H2,1-4H3/q+1