N-[(E)-2-(1,3-diethyl-5-phenyl-benzimidazol-1-ium-2-yl)ethenyl]-N-methyl-aniline

Systemtic Name: N-[(E)-2-(1,3-diethyl-5-phenyl-benzimidazol-1-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: N-[(E)-2-(1,3-diethyl-5-phenyl-benzimidazol-1-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: N-[(E)-2-(1,3-diethyl-5-phenyl-2-benzimidazol-1-iumyl)ethenyl]-N-methylaniline IUPAC Name: N-[(E)-2-(1,3-diethyl-5-phenylbenzimidazol-1-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: [(E)-2-(1,3-diethyl-5-phenyl-benzimidazol-1-ium-2-yl)vinyl]-methyl-phenyl-amine Formula: C26H28N3+ MolecularWeight: 382.52062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)[N+](=C1C=CN(C)C4=CC=CC=C4)CC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)[N+](=C1/C=C/N(C)C4=CC=CC=C4)CC

InChI

InChI=1S/C26H28N3/c1-4-28-24-17-16-22(21-12-8-6-9-13-21)20-25(24)29(5-2)26(28)18-19-27(3)23-14-10-7-11-15-23/h6-20H,4-5H2,1-3H3/q+1