2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-diethoxybenzoyl)hydrazino]-N-isobutyl-2-oxo-acetamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-N-(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-diethoxybenzoyl)hydrazinyl]-N-(2-methylpropyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-diethoxybenzoyl)hydrazino]-N-isobutyl-2-keto-acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NCC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NCC(C)C)OCC

InChI

InChI=1S/C17H25N3O5/c1-5-24-13-8-7-12(9-14(13)25-6-2)15(21)19-20-17(23)16(22)18-10-11(3)4/h7-9,11H,5-6,10H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)