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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-isopropylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-isopropylphenoxy)butyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-22(2)25-10-4-7-13-28(25)33-21-9-8-20-31-27-12-6-5-11-26(27)30-29(31)19-16-23-14-17-24(32-3)18-15-23/h4-7,10-19,22H,8-9,20-21H2,1-3H3/b19-16+