N-(3-ethylpent-1-yn-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CON=C(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CON=C(C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H24N2O3/c1-6-18(7-2,8-3)19-17(21)13-23-20-14(4)15-9-11-16(22-5)12-10-15/h1,9-12H,7-8,13H2,2-5H3,(H,19,21)