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1-[4-(2,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enoxy]butyl]imidazole
1-[4-(2,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enoxy]butyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(CCCN2C=CN=C2)OCC=CC3=CC=CC=C3)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(CCCN2C=CN=C2)OC/C=C/C3=CC=CC=C3)C
InChI
InChI=1S/C24H28N2O/c1-20-12-13-23(21(2)18-20)24(11-6-15-26-16-14-25-19-26)27-17-7-10-22-8-4-3-5-9-22/h3-5,7-10,12-14,16,18-19,24H,6,11,15,17H2,1-2H3/b10-7+
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