1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenol

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenol Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenol CAS Name: 1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenol IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenol Traditional Name: 1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)10-15(19)16-17-13-4-2-3-5-14(13)18-16/h2-10,19H,1H3,(H,17,18)