2-[(E)-2-phenylethenyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropylphenoxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropylphenoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-22(2)24-14-6-9-17-27(24)31-21-11-10-20-30-26-16-8-7-15-25(26)29-28(30)19-18-23-12-4-3-5-13-23/h3-9,12-19,22H,10-11,20-21H2,1-2H3/b19-18+