(E)-1,2-bis(3,4-dimethoxyphenyl)-3-imidazol-1-yl-prop-2-en-1-ol

Systemtic Name: (E)-1,2-bis(3,4-dimethoxyphenyl)-3-imidazol-1-yl-prop-2-en-1-ol Openeye Name: (E)-1,2-bis(3,4-dimethoxyphenyl)-3-imidazol-1-yl-prop-2-en-1-ol CAS Name: (E)-1,2-bis(3,4-dimethoxyphenyl)-3-(1-imidazolyl)-2-propen-1-ol IUPAC Name: (E)-1,2-bis(3,4-dimethoxyphenyl)-3-imidazol-1-ylprop-2-en-1-ol Traditional Name: (E)-1,2-bis(3,4-dimethoxyphenyl)-3-imidazol-1-yl-prop-2-en-1-ol Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=CN2C=CN=C2)C3=CC(=C(C=C3)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(/C(=C/N2C=CN=C2)/C3=CC(=C(C=C3)OC)OC)O)OC

InChI

InChI=1S/C22H24N2O5/c1-26-18-7-5-15(11-20(18)28-3)17(13-24-10-9-23-14-24)22(25)16-6-8-19(27-2)21(12-16)29-4/h5-14,22,25H,1-4H3/b17-13+