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

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-undecyl-benzimidazole Openeye Name: 2-[(E)-styryl]-1-undecyl-benzimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole Traditional Name: 2-[(E)-styryl]-1-undecyl-benzimidazole Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2/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/b21-20+