N'-[2-(2-cyanophenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O4/c1-24-15-8-6-13(7-9-15)10-17(22)20-21-18(23)12-25-16-5-3-2-4-14(16)11-19/h2-9H,10,12H2,1H3,(H,20,22)(H,21,23)