1-(2-methylprop-2-enyl)-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-(2-methylallyl)-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(2-methylallyl)-2-(1-phenoxyethyl)benzimidazole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14(2)13-21-18-12-8-7-11-17(18)20-19(21)15(3)22-16-9-5-4-6-10-16/h4-12,15H,1,13H2,2-3H3