N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]benzohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-21-13-9-5-6-10-14(13)22-11-15(19)17-18-16(20)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,19)(H,18,20)