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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-21-8-7-9-24(20-21)31-19-6-5-18-29-26-11-4-3-10-25(26)28-27(29)17-14-22-12-15-23(30-2)16-13-22/h3-4,7-17,20H,5-6,18-19H2,1-2H3/b17-14+