[(E)-1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)carbonylimidazol-2-yl]ethenyl] 4-methoxybenzoate

Systemtic Name: [(E)-1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)carbonylimidazol-2-yl]ethenyl] 4-methoxybenzoate Openeye Name: [(E)-2-[1-(4-methoxybenzoyl)imidazol-2-yl]-1-(4-methoxyphenyl)vinyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-1-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)-oxomethyl]-2-imidazolyl]ethenyl] ester IUPAC Name: [(E)-2-[1-(4-methoxybenzoyl)imidazol-2-yl]-1-(4-methoxyphenyl)ethenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-1-(4-methoxyphenyl)-2-(1-p-anisoylimidazol-2-yl)vinyl] ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=NC=CN2C(=O)C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=NC=CN2C(=O)C3=CC=C(C=C3)OC)/OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N2O6/c1-33-22-10-4-19(5-11-22)25(36-28(32)21-8-14-24(35-3)15-9-21)18-26-29-16-17-30(26)27(31)20-6-12-23(34-2)13-7-20/h4-18H,1-3H3/b25-18+