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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-imidazole Openeye Name: 2-[2-[(E)-cinnamyl]oxy-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole CAS Name: 2-[2-(2,4-dichlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-imidazole IUPAC Name: 2-[2-(2,4-dichlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]-1H-imidazole Traditional Name: 2-[2-[(E)-cinnamyl]oxy-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(CC2=NC=CN2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(CC2=NC=CN2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O/c21-16-8-9-17(18(22)13-16)19(14-20-23-10-11-24-20)25-12-4-7-15-5-2-1-3-6-15/h1-11,13,19H,12,14H2,(H,23,24)/b7-4+