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

Systemtic Name: 1-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-allyl-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-allyl-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H20N2O3/c1-5-10-21-15-9-7-6-8-14(15)20-19(21)13-11-16(22-2)18(24-4)17(12-13)23-3/h5-9,11-12H,1,10H2,2-4H3