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

Systemtic Name: 2-[2-(4-butoxy-3-ethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-butoxy-3-ethoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-butoxy-3-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-butoxy-3-ethoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-butoxy-3-ethoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)OCC

InChI

InChI=1S/C18H27N3O5/c1-5-7-10-26-14-9-8-13(11-15(14)25-6-2)16(22)20-21-18(24)17(23)19-12(3)4/h8-9,11-12H,5-7,10H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)