3-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-methoxyphenyl)pent-4-yn-2-one

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-methoxyphenyl)pent-4-yn-2-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-methoxyphenyl)pent-4-yn-2-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-methoxyphenyl)-4-pentyn-2-one IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-methoxyphenyl)pent-4-yn-2-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-methoxyphenyl)pent-4-yn-2-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C(=C2NC3=CC=CC=C3N2)C#C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C(=C2NC3=CC=CC=C3N2)C#C

InChI

InChI=1S/C19H16N2O2/c1-3-15(19-20-16-6-4-5-7-17(16)21-19)18(22)12-13-8-10-14(23-2)11-9-13/h1,4-11,20-21H,12H2,2H3