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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-21-9-14-24(15-10-21)31-20-6-5-19-29-26-8-4-3-7-25(26)28-27(29)18-13-22-11-16-23(30-2)17-12-22/h3-4,7-18H,5-6,19-20H2,1-2H3/b18-13+