2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-[N'-[2-(3-methoxyphenoxy)acetyl]hydrazino]-N-phenyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5/c1-24-13-8-5-9-14(10-13)25-11-15(21)19-20-17(23)16(22)18-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)