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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-diethoxybenzoyl)hydrazino]-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-(3,4-diethoxybenzoyl)hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-[N'-(3,4-diethoxybenzoyl)hydrazino]-2-keto-N-(2-methoxyethyl)acetamide Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6/c1-4-24-12-7-6-11(10-13(12)25-5-2)14(20)18-19-16(22)15(21)17-8-9-23-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)