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

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(E)-styryl]benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-20-13-15-23(19-21(20)2)29-18-8-17-28-25-12-7-6-11-24(25)27-26(28)16-14-22-9-4-3-5-10-22/h3-7,9-16,19H,8,17-18H2,1-2H3/b16-14+