N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-ethanamide Openeye Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide CAS Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetamide IUPAC Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetamide Traditional Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CON=C(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CON=C(C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H19N5O3/c1-10-11(2)19-20-16(17-10)18-15(22)9-24-21-12(3)13-5-7-14(23-4)8-6-13/h5-8H,9H2,1-4H3,(H,17,18,20,22)