1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-29(2,3)23-13-17-25(18-14-23)33-21-7-20-31-27-9-6-5-8-26(27)30-28(31)19-12-22-10-15-24(32-4)16-11-22/h5-6,8-19H,7,20-21H2,1-4H3/b19-12+