(E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethyl-1-imidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C)C(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN(C(=N1)C)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-11-10-18(12(2)17-11)16(19)8-6-13-5-7-14(20-3)15(9-13)21-4/h5-10H,1-4H3/b8-6+