N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(3-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

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