(E)-1-(2,3-dimethoxyphenyl)-4-imidazol-1-yl-oct-1-en-3-one

Systemtic Name: (E)-1-(2,3-dimethoxyphenyl)-4-imidazol-1-yl-oct-1-en-3-one Openeye Name: (E)-1-(2,3-dimethoxyphenyl)-4-imidazol-1-yl-oct-1-en-3-one CAS Name: (E)-1-(2,3-dimethoxyphenyl)-4-(1-imidazolyl)-1-octen-3-one IUPAC Name: (E)-1-(2,3-dimethoxyphenyl)-4-imidazol-1-yloct-1-en-3-one Traditional Name: (E)-1-(2,3-dimethoxyphenyl)-4-imidazol-1-yl-oct-1-en-3-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=C(C(=CC=C1)OC)OC)N2C=CN=C2

Isomeric SMILES

CCCCC(C(=O)/C=C/C1=C(C(=CC=C1)OC)OC)N2C=CN=C2

InChI

InChI=1S/C19H24N2O3/c1-4-5-8-16(21-13-12-20-14-21)17(22)11-10-15-7-6-9-18(23-2)19(15)24-3/h6-7,9-14,16H,4-5,8H2,1-3H3/b11-10+