N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethyl]-2-phenyl-acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O6/c1-27-15-10-14(11-16(28-2)19(15)29-3)20(26)23-22-18(25)12-21-17(24)9-13-7-5-4-6-8-13/h4-8,10-11H,9,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)