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

Systemtic Name: 3,3-dimethyl-5-oxidanylidene-N-(4-propoxyphenyl)-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide Openeye Name: 3,3-dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide CAS Name: 3,3-dimethyl-5-oxo-5-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-N-(4-propoxyphenyl)pentanamide IUPAC Name: 3,3-dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide Traditional Name: 5-keto-3,3-dimethyl-N-(4-propoxyphenyl)-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide Formula: C26H35N3O7 MolecularWeight: 501.572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC(C)(C)CC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C26H35N3O7/c1-7-12-36-19-10-8-18(9-11-19)27-22(30)15-26(2,3)16-23(31)28-29-25(32)17-13-20(33-4)24(35-6)21(14-17)34-5/h8-11,13-14H,7,12,15-16H2,1-6H3,(H,27,30)(H,28,31)(H,29,32)