N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-2-hydroxybenzohydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-2-hydroxy-benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H17N3O5/c1-2-25-16-9-12(10-19)7-8-15(16)26-11-17(23)20-21-18(24)13-5-3-4-6-14(13)22/h3-9,22H,2,11H2,1H3,(H,20,23)(H,21,24)