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2-[(E)-2-(furan-2-yl)ethenyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole
2-[(E)-2-(furan-2-yl)ethenyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C=CC4=CC=CO4
Isomeric SMILES
CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4
InChI
InChI=1S/C22H20N2O2/c1-17-7-2-5-11-21(17)26-16-14-24-20-10-4-3-9-19(20)23-22(24)13-12-18-8-6-15-25-18/h2-13,15H,14,16H2,1H3/b13-12+
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