1-(2-methylprop-2-enyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-(2-methylallyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-(2-methylallyl)-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13(2)12-22-16-9-7-6-8-15(16)21-20(22)14-10-17(23-3)19(25-5)18(11-14)24-4/h6-11H,1,12H2,2-5H3