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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxidanylidene-2-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethoxy]ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-oxo-2-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]ethoxy]acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-[2-keto-2-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]ethoxy]acetamide Formula: C28H37N3O8 MolecularWeight: 543.60868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C28H37N3O8/c1-35-23-15-20(16-24(36-2)27(23)37-3)28(34)31-30-26(33)18-38-17-25(32)29-21-9-11-22(12-10-21)39-14-13-19-7-5-4-6-8-19/h9-12,15-16,19H,4-8,13-14,17-18H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)