3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3,4,5-triethoxybenzoyl)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C24H31N3O8 MolecularWeight: 489.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H31N3O8/c1-6-33-19-12-16(13-20(34-7-2)22(19)35-8-3)24(30)27-26-21(28)14-25-23(29)15-9-10-17(31-4)18(11-15)32-5/h9-13H,6-8,14H2,1-5H3,(H,25,29)(H,26,28)(H,27,30)