4-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-N',N'-dimethyl-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-N',N'-dimethyl-4-oxidanylidene-butanehydrazide Openeye Name: 4-[2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholin-4-yl]-N',N'-dimethyl-4-oxo-butanehydrazide CAS Name: 4-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-morpholinyl]-N',N'-dimethyl-4-oxobutanehydrazide IUPAC Name: 4-[2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]morpholin-4-yl]-N',N'-dimethyl-4-oxobutanehydrazide Traditional Name: 4-[2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]morpholino]-4-keto-N',N'-dimethyl-butyrohydrazide Formula: C20H30N6O6 MolecularWeight: 450.4888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CCC(=O)N1CCOC(C1)COC2=NC(=NC(=N2)OCC=C)OCC=C

Isomeric SMILES

CN(C)NC(=O)CCC(=O)N1CCOC(C1)COC2=NC(=NC(=N2)OCC=C)OCC=C

InChI

InChI=1S/C20H30N6O6/c1-5-10-30-18-21-19(31-11-6-2)23-20(22-18)32-14-15-13-26(9-12-29-15)17(28)8-7-16(27)24-25(3)4/h5-6,15H,1-2,7-14H2,3-4H3,(H,24,27)