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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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