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

Systemtic Name: 2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethoxy]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethoxy]-N-phenylacetamide Traditional Name: 2-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]-N-phenyl-acetamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O7/c1-27-15-9-13(10-16(28-2)19(15)29-3)20(26)23-22-18(25)12-30-11-17(24)21-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)