N-cyclopropyl-2-[2-[3-(4-methoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(4-methoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(4-methoxyphenoxy)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(4-methoxyphenoxy)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(4-methoxyphenoxy)propanoyl]hydrazino]acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-22-11-4-6-12(7-5-11)23-9-8-13(19)17-18-15(21)14(20)16-10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,16,20)(H,17,19)(H,18,21)