1-(4-phenoxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-(4-phenoxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-(4-phenoxybutyl)-2-[(E)-styryl]benzimidazole CAS Name: 1-(4-phenoxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-(4-phenoxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-(4-phenoxybutyl)-2-[(E)-styryl]benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-3-11-21(12-4-1)17-18-25-26-23-15-7-8-16-24(23)27(25)19-9-10-20-28-22-13-5-2-6-14-22/h1-8,11-18H,9-10,19-20H2/b18-17+