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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-prop-2-enyl-benzimidazole Openeye Name: 1-allyl-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-prop-2-enylbenzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-prop-2-enylbenzimidazole Traditional Name: 1-allyl-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC=C)OC

InChI

InChI=1S/C18H18N2O2/c1-4-11-20-15-8-6-5-7-14(15)19-18(20)13-9-10-16(21-2)17(12-13)22-3/h4-10,12H,1,11H2,2-3H3