1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O/c1-20-19-22(14-15-23(20)27)30-18-8-7-17-29-25-12-6-5-11-24(25)28-26(29)16-13-21-9-3-2-4-10-21/h2-6,9-16,19H,7-8,17-18H2,1H3/b16-13+