2-[2-(3-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-ethoxy-4-propoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-ethoxy-4-propoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-ethoxy-4-propoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OCC

InChI

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