N'-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanyl-benzohydrazide Openeye Name: 3-hydroxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3-hydroxy-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-hydroxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-hydroxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-13-5-7-14(8-6-13)23-10-15(20)17-18-16(21)11-3-2-4-12(19)9-11/h2-9,19H,10H2,1H3,(H,17,20)(H,18,21)