[4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]-2,6-dimethoxy-phenyl] ester Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2=NC(=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2=NC(=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)OC

InChI

InChI=1S/C29H32N4O4/c1-18(34)37-28-24(35-6)16-21(17-25(28)36-7)29-30-26(19-8-12-22(13-9-19)32(2)3)27(31-29)20-10-14-23(15-11-20)33(4)5/h8-17H,1-7H3,(H,30,31)