1-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]imidazole

Systemtic Name: 1-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]imidazole Openeye Name: 1-[[4-(p-tolylmethoxy)phenyl]methyl]imidazole CAS Name: 1-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]imidazole IUPAC Name: 1-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]imidazole Traditional Name: 1-[4-(4-methylbenzyl)oxybenzyl]imidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CN=C3

InChI

InChI=1S/C18H18N2O/c1-15-2-4-17(5-3-15)13-21-18-8-6-16(7-9-18)12-20-11-10-19-14-20/h2-11,14H,12-13H2,1H3