1-[4-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole

Systemtic Name: 1-[4-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole Openeye Name: 1-[4-(4-chlorophenyl)-2-[(E)-cinnamyl]oxy-butyl]imidazole CAS Name: 1-[4-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole IUPAC Name: 1-[4-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole Traditional Name: 1-[4-(4-chlorophenyl)-2-[(E)-cinnamyl]oxy-butyl]imidazole Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C22H23ClN2O/c23-21-11-8-20(9-12-21)10-13-22(17-25-15-14-24-18-25)26-16-4-7-19-5-2-1-3-6-19/h1-9,11-12,14-15,18,22H,10,13,16-17H2/b7-4+