2-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-benzimidazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-[(3,4-dimethoxyphenyl)methyl]benzimidazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enylbenzimidazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-veratryl-benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC=C)OC

InChI

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