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

Systemtic Name: 1-[4-(2,4-dichlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole Openeye Name: 1-[2-[(E)-cinnamyl]oxy-4-(2,4-dichlorophenyl)butyl]imidazole CAS Name: 1-[4-(2,4-dichlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole IUPAC Name: 1-[4-(2,4-dichlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]butyl]imidazole Traditional Name: 1-[2-[(E)-cinnamyl]oxy-4-(2,4-dichlorophenyl)butyl]imidazole Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O/c23-20-10-8-19(22(24)15-20)9-11-21(16-26-13-12-25-17-26)27-14-4-7-18-5-2-1-3-6-18/h1-8,10,12-13,15,17,21H,9,11,14,16H2/b7-4+