4-[1-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]imidazole

Systemtic Name: 4-[1-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]imidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(4-methoxyphenyl)vinyl]imidazole CAS Name: 4-[1-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]imidazole IUPAC Name: 4-[1-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]imidazole Traditional Name: 4-[1-(4-methoxyphenyl)vinyl]-1-p-anisyl-imidazole Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C2)C(=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C2)C(=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2/c1-15(17-6-10-19(24-3)11-7-17)20-13-22(14-21-20)12-16-4-8-18(23-2)9-5-16/h4-11,13-14H,1,12H2,2-3H3