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

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enyl]imidazole Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-3-phenyl-allyl]imidazole CAS Name: 1-[(E)-2-(4-methoxyphenyl)-3-phenylprop-2-enyl]imidazole IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)-3-phenylprop-2-enyl]imidazole Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-3-phenyl-allyl]imidazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-22-19-9-7-17(8-10-19)18(14-21-12-11-20-15-21)13-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3/b18-13-