N,N-diethyl-2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]ethanamide Openeye Name: N,N-diethyl-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]acetamide CAS Name: N,N-diethyl-2-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N,N-diethyl-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethoxy]acetamide Traditional Name: N,N-diethyl-2-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]acetamide Formula: C18H27N3O7 MolecularWeight: 397.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COCC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCN(CC)C(=O)COCC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C18H27N3O7/c1-6-21(7-2)16(23)11-28-10-15(22)19-20-18(24)12-8-13(25-3)17(27-5)14(9-12)26-4/h8-9H,6-7,10-11H2,1-5H3,(H,19,22)(H,20,24)