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

Systemtic Name: N,N-dimethyl-2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]ethanamide Openeye Name: N,N-dimethyl-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]acetamide CAS Name: N,N-dimethyl-2-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N,N-dimethyl-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethoxy]acetamide Traditional Name: 2-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]-N,N-dimethyl-acetamide Formula: C16H23N3O7 MolecularWeight: 369.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O7/c1-19(2)14(21)9-26-8-13(20)17-18-16(22)10-6-11(23-3)15(25-5)12(7-10)24-4/h6-7H,8-9H2,1-5H3,(H,17,20)(H,18,22)