1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-2-[(E)-styryl]benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O/c1-19-12-14-22(18-20(19)2)28-17-16-27-24-11-7-6-10-23(24)26-25(27)15-13-21-8-4-3-5-9-21/h3-15,18H,16-17H2,1-2H3/b15-13+