2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-isopropylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-isopropylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-21(2)23-12-16-25(17-13-23)32-20-6-19-30-27-8-5-4-7-26(27)29-28(30)18-11-22-9-14-24(31-3)15-10-22/h4-5,7-18,21H,6,19-20H2,1-3H3/b18-11+