2-(4-methoxyphenyl)-1-prop-2-enoxy-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-1-prop-2-enoxy-benzimidazole Openeye Name: 1-allyloxy-2-(4-methoxyphenyl)benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-prop-2-enoxybenzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-prop-2-enoxybenzimidazole Traditional Name: 1-allyloxy-2-(4-methoxyphenyl)benzimidazole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC=C

InChI

InChI=1S/C17H16N2O2/c1-3-12-21-19-16-7-5-4-6-15(16)18-17(19)13-8-10-14(20-2)11-9-13/h3-11H,1,12H2,2H3