2-(3,4-dimethoxyphenyl)-1-ethenyl-5-methoxy-benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-5-methoxy-benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1-vinyl-benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-5-methoxybenzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-5-methoxybenzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-1-vinyl-benzimidazole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C3=CC(=C(C=C3)OC)OC)C=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C3=CC(=C(C=C3)OC)OC)C=C

InChI

InChI=1S/C18H18N2O3/c1-5-20-15-8-7-13(21-2)11-14(15)19-18(20)12-6-9-16(22-3)17(10-12)23-4/h5-11H,1H2,2-4H3