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2-[(E)-2-phenylethenyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole
2-[(E)-2-phenylethenyl]-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4
Isomeric SMILES
CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4
InChI
InChI=1S/C27H28N2O/c1-21(2)23-13-6-9-16-26(23)30-20-10-19-29-25-15-8-7-14-24(25)28-27(29)18-17-22-11-4-3-5-12-22/h3-9,11-18,21H,10,19-20H2,1-2H3/b18-17+
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