N-cyclopropyl-2-[2-[2-(4-ethoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-ethoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-ethoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-ethoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(4-ethoxyphenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H19N3O5/c1-2-22-11-5-7-12(8-6-11)23-9-13(19)17-18-15(21)14(20)16-10-3-4-10/h5-8,10H,2-4,9H2,1H3,(H,16,20)(H,17,19)(H,18,21)