(E)-3-(2,3-dimethoxyphenyl)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dimethoxyphenyl)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)prop-2-en-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)/C=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H20N2O3/c1-14-19(23-21(22-14)16-8-5-4-6-9-16)17(24)13-12-15-10-7-11-18(25-2)20(15)26-3/h4-13H,1-3H3,(H,22,23)/b13-12+