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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(4-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[3-(4-methylphenoxy)propyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(4-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(4-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[3-(4-methylphenoxy)propyl]benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-20-8-13-23(14-9-20)30-19-5-18-28-25-7-4-3-6-24(25)27-26(28)17-12-21-10-15-22(29-2)16-11-21/h3-4,6-17H,5,18-19H2,1-2H3/b17-12+