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

Systemtic Name: 2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]-N,N-diphenyl-acetamide Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O7/c1-33-21-14-18(15-22(34-2)25(21)35-3)26(32)28-27-23(30)16-36-17-24(31)29(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,16-17H2,1-3H3,(H,27,30)(H,28,32)