(E)-1-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-2-imidazol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-2-imidazol-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-2-imidazol-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-2-(1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-2-imidazol-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-2-imidazol-1-yl-prop-2-en-1-one Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)C2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)C2=C(C=C(C=C2)Cl)Cl)/N3C=CN=C3

InChI

InChI=1S/C20H17Cl2N3O/c1-24(2)16-6-3-14(4-7-16)11-19(25-10-9-23-13-25)20(26)17-8-5-15(21)12-18(17)22/h3-13H,1-2H3/b19-11+