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

Systemtic Name: 2-[2-(4-butoxy-3-ethoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-butoxy-3-ethoxy-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(4-butoxy-3-ethoxyphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(4-butoxy-3-ethoxybenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(4-butoxy-3-ethoxy-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC

InChI

InChI=1S/C18H25N3O5/c1-3-5-10-26-14-9-6-12(11-15(14)25-4-2)16(22)20-21-18(24)17(23)19-13-7-8-13/h6,9,11,13H,3-5,7-8,10H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)