2-(3-methoxyphenyl)-1-(2-methylprop-2-enyl)benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-1-(2-methylprop-2-enyl)benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-(2-methylallyl)benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-(2-methylprop-2-enyl)benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-(2-methylprop-2-enyl)benzimidazole Traditional Name: 2-(3-methoxyphenyl)-1-(2-methylallyl)benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O/c1-13(2)12-20-17-10-5-4-9-16(17)19-18(20)14-7-6-8-15(11-14)21-3/h4-11H,1,12H2,2-3H3