1-[(E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]imidazole

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]imidazole Openeye Name: 1-[(E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxymethyl]allyl]imidazole CAS Name: 1-[(E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]imidazole IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxymethyl]prop-2-enyl]imidazole Traditional Name: 1-[(E)-3-(4-methoxyphenyl)-2-(p-anisyloxymethyl)allyl]imidazole Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=CC2=CC=C(C=C2)OC)CN3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC/C(=C/C2=CC=C(C=C2)OC)/CN3C=CN=C3

InChI

InChI=1S/C22H24N2O3/c1-25-21-7-3-18(4-8-21)13-20(14-24-12-11-23-17-24)16-27-15-19-5-9-22(26-2)10-6-19/h3-13,17H,14-16H2,1-2H3/b20-13+