2-[(3-methoxyphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1-(2-methylallyl)benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1-(2-methylallyl)benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)OC

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-14(2)12-21-18-10-5-4-9-17(18)20-19(21)13-23-16-8-6-7-15(11-16)22-3/h4-11H,1,12-13H2,2-3H3