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

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O5/c1-21-10-4-6-11(7-5-10)22-8-12(18)16-17-14(20)13(19)15-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,15,19)(H,16,18)(H,17,20)