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

Systemtic Name: N-(4-cyanophenyl)-3,3-dimethyl-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide Openeye Name: N-(4-cyanophenyl)-3,3-dimethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide CAS Name: N-(4-cyanophenyl)-3,3-dimethyl-5-oxo-5-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]pentanamide IUPAC Name: N-(4-cyanophenyl)-3,3-dimethyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide Traditional Name: N-(4-cyanophenyl)-5-keto-3,3-dimethyl-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H28N4O6/c1-24(2,12-20(29)26-17-8-6-15(14-25)7-9-17)13-21(30)27-28-23(31)16-10-18(32-3)22(34-5)19(11-16)33-4/h6-11H,12-13H2,1-5H3,(H,26,29)(H,27,30)(H,28,31)