N-(3,4-diethoxyphenyl)-2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-acetylhydrazino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(acetylhydrazo)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(N'-acetylhydrazino)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NNC(=O)C)OCC

InChI

InChI=1S/C17H26N4O5/c1-5-25-14-8-7-13(9-15(14)26-6-2)18-16(23)10-21(4)11-17(24)20-19-12(3)22/h7-9H,5-6,10-11H2,1-4H3,(H,18,23)(H,19,22)(H,20,24)