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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3,4-diethoxybenzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3,4-diethoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3,4-diethoxybenzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-5-23-12-8-7-11(9-13(12)24-6-2)14(20)18-19-16(22)15(21)17-10(3)4/h7-10H,5-6H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)