2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-20(2)24-15-9-21(3)19-27(24)32-18-17-30-26-8-6-5-7-25(26)29-28(30)16-12-22-10-13-23(31-4)14-11-22/h5-16,19-20H,17-18H2,1-4H3/b16-12+