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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(E)-styryl]benzimidazole Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O/c1-19-18-21(13-14-22(19)26)29-17-7-16-28-24-11-6-5-10-23(24)27-25(28)15-12-20-8-3-2-4-9-20/h2-6,8-15,18H,7,16-17H2,1H3/b15-12+