2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-propargyl-benzimidazole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C19H16N2O/c1-3-14-21-18-7-5-4-6-17(18)20-19(21)13-10-15-8-11-16(22-2)12-9-15/h1,4-13H,14H2,2H3/b13-10+