3,3-dimethyl-N-(4-methylphenyl)-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide Openeye Name: 3,3-dimethyl-5-oxo-N-(p-tolyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-5-oxo-5-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]pentanamide IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide Traditional Name: 5-keto-3,3-dimethyl-N-(p-tolyl)-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-15-7-9-17(10-8-15)25-20(28)13-24(2,3)14-21(29)26-27-23(30)16-11-18(31-4)22(33-6)19(12-16)32-5/h7-12H,13-14H2,1-6H3,(H,25,28)(H,26,29)(H,27,30)