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4-(2-methylphenyl)-5-[(E)-4-phenylbut-1-enyl]-1-(phenylmethyl)imidazole
4-(2-methylphenyl)-5-[(E)-4-phenylbut-1-enyl]-1-(phenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=C(N(C=N2)CC3=CC=CC=C3)C=CCCC4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC=C1C2=C(N(C=N2)CC3=CC=CC=C3)/C=C/CCC4=CC=CC=C4
InChI
InChI=1S/C27H26N2/c1-22-12-8-10-18-25(22)27-26(19-11-9-15-23-13-4-2-5-14-23)29(21-28-27)20-24-16-6-3-7-17-24/h2-8,10-14,16-19,21H,9,15,20H2,1H3/b19-11+
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