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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O5/c1-24-15-4-2-3-5-16(15)26-12-18(23)21-20-17(22)11-25-14-8-6-13(10-19)7-9-14/h2-9H,11-12H2,1H3,(H,20,22)(H,21,23)