2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[(E)-cinnamyl]benzimidazole Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O/c1-18-17-21(14-15-22(18)26)29-19(2)25-27-23-12-6-7-13-24(23)28(25)16-8-11-20-9-4-3-5-10-20/h3-15,17,19H,16H2,1-2H3/b11-8+