2-[(E)-2-phenylethenyl]-1-undecyl-benzimidazole hydrochloride

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-undecyl-benzimidazole hydrochloride Openeye Name: 2-[(E)-styryl]-1-undecyl-benzimidazole hydrochloride CAS Name: 2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole hydrochloride IUPAC Name: 2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole hydrochloride Traditional Name: 2-[(E)-styryl]-1-undecyl-benzimidazole hydrochloride Formula: C26H35ClN2 MolecularWeight: 411.0225

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3.Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C26H34N2.ClH/c1-2-3-4-5-6-7-8-9-15-22-28-25-19-14-13-18-24(25)27-26(28)21-20-23-16-11-10-12-17-23;/h10-14,16-21H,2-9,15,22H2,1H3;1H/b21-20+;