2-(4-methoxyphenyl)-3-prop-2-ynyl-benzo[e]benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-3-prop-2-ynyl-benzo[e]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-3-prop-2-ynyl-benzo[e]benzimidazole CAS Name: 2-(4-methoxyphenyl)-3-prop-2-ynylbenzo[e]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-3-prop-2-ynylbenzo[e]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-3-propargyl-benzo[e]benzimidazole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2CC#C)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2CC#C)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O/c1-3-14-23-19-13-10-15-6-4-5-7-18(15)20(19)22-21(23)16-8-11-17(24-2)12-9-16/h1,4-13H,14H2,2H3