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

Systemtic Name: N-cyclopropyl-2-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O5/c1-21-10-4-2-3-5-11(10)22-8-12(18)16-17-14(20)13(19)15-9-6-7-9/h2-5,9H,6-8H2,1H3,(H,15,19)(H,16,18)(H,17,20)