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1-[3-(3,5-dimethylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole
1-[3-(3,5-dimethylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4)C
InChI
InChI=1S/C26H26N2O/c1-20-17-21(2)19-23(18-20)29-16-8-15-28-25-12-7-6-11-24(25)27-26(28)14-13-22-9-4-3-5-10-22/h3-7,9-14,17-19H,8,15-16H2,1-2H3/b14-13+
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