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

Systemtic Name: 1-[4-(2-methylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[4-(2-methylphenoxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[4-(2-methylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[4-(2-methylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[4-(2-methylphenoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-21-11-5-8-16-25(21)29-20-10-9-19-28-24-15-7-6-14-23(24)27-26(28)18-17-22-12-3-2-4-13-22/h2-8,11-18H,9-10,19-20H2,1H3/b18-17+